N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-3-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-3-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-3-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-3-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)-N-methyl-propionamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CCC(=O)N(C)CC(=O)N(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CCC(=O)N(C)CC(=O)N(C)C

InChI

InChI=1S/C26H26N2O5/c1-16-18(10-11-24(29)28(4)14-25(30)27(2)3)26(31)33-23-13-22-20(12-19(16)23)21(15-32-22)17-8-6-5-7-9-17/h5-9,12-13,15H,10-11,14H2,1-4H3