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O5-but-3-en-2-yl O3-methyl 2,6-dimethyl-4-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)-1,4-dihydropyridine-3,5-dicarboxylate

O5-but-3-en-2-yl O3-methyl 2,6-dimethyl-4-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O5-but-3-en-2-yl O3-methyl 2,6-dimethyl-4-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O3-methyl O5-(1-methylallyl) 2,6-dimethyl-4-(3-methyl-4-oxo-2-phenyl-chromen-8-yl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-but-3-en-2-yl ester O3-methyl ester
IUPAC Name:5-O-but-3-en-2-yl 3-O-methyl 2,6-dimethyl-4-(3-methyl-4-oxo-2-phenylchromen-8-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:4-(4-keto-3-methyl-2-phenyl-chromen-8-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-(1-methylallyl) ester
Formula: C30H29NO6
MolecularWeight: 499.55436
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C3C(=C(NC(=C3C(=O)OC(C)C=C)C)C)C(=O)OC)C4=CC=CC=C4


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C3C(=C(NC(=C3C(=O)OC(C)C=C)C)C)C(=O)OC)C4=CC=CC=C4


InChI

InChI=1S/C30H29NO6/c1-7-16(2)36-30(34)24-19(5)31-18(4)23(29(33)35-6)25(24)21-14-11-15-22-26(32)17(3)27(37-28(21)22)20-12-9-8-10-13-20/h7-16,25,31H,1H2,2-6H3


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