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methyl 2-[3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoyl-methyl-amino]benzoate

methyl 2-[3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoyl-methyl-amino]benzoate

Systemtic Name:methyl 2-[3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)propanoyl-methyl-amino]benzoate
Openeye Name:methyl 2-[3-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)propanoyl-methyl-amino]benzoate
CAS Name:2-[[3-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-1-oxopropyl]-methylamino]benzoic acid methyl ester
IUPAC Name:methyl 2-[3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)propanoyl-methylamino]benzoate
Traditional Name:2-[3-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)propanoyl-methyl-amino]benzoic acid methyl ester
Formula: C25H23NO6
MolecularWeight: 433.45322
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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CCC(=O)N(C)C4=CC=CC=C4C(=O)OC)C


Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CCC(=O)N(C)C4=CC=CC=C4C(=O)OC)C


InChI

InChI=1S/C25H23NO6/c1-14-13-31-21-12-22-19(11-18(14)21)15(2)16(25(29)32-22)9-10-23(27)26(3)20-8-6-5-7-17(20)24(28)30-4/h5-8,11-13H,9-10H2,1-4H3


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