N-[(4-acetamidophenyl)methyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(4-acetamidobenzyl)-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H24N2O5/c1-14-19-9-8-18(29-3)12-21(19)30-23(28)20(14)10-11-22(27)24-13-16-4-6-17(7-5-16)25-15(2)26/h4-9,12H,10-11,13H2,1-3H3,(H,24,27)(H,25,26)