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

Systemtic Name: N-(2-dimethylaminoethyl)-3-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)propanamide CAS Name: N-(2-dimethylaminoethyl)-3-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)propanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)propanamide Traditional Name: N-(2-dimethylaminoethyl)-3-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)propionamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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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)NCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4/c1-16-18(9-10-24(28)26-11-12-27(2)3)25(29)31-23-14-22-20(13-19(16)23)21(15-30-22)17-7-5-4-6-8-17/h4-8,13-15H,9-12H2,1-3H3,(H,26,28)