N-(4-methoxyphenyl)-6,8-dimethyl-4-oxidanylidene-N-(phenylmethyl)chromene-2-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-6,8-dimethyl-4-oxidanylidene-N-(phenylmethyl)chromene-2-carboxamide Openeye Name: N-benzyl-N-(4-methoxyphenyl)-6,8-dimethyl-4-oxo-chromene-2-carboxamide CAS Name: N-(4-methoxyphenyl)-6,8-dimethyl-4-oxo-N-(phenylmethyl)-1-benzopyran-2-carboxamide IUPAC Name: N-benzyl-N-(4-methoxyphenyl)-6,8-dimethyl-4-oxochromene-2-carboxamide Traditional Name: N-benzyl-4-keto-N-(4-methoxyphenyl)-6,8-dimethyl-chromene-2-carboxamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)N(CC3=CC=CC=C3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)N(CC3=CC=CC=C3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H23NO4/c1-17-13-18(2)25-22(14-17)23(28)15-24(31-25)26(29)27(16-19-7-5-4-6-8-19)20-9-11-21(30-3)12-10-20/h4-15H,16H2,1-3H3