N-[4-[(Z)-[2-(4-methoxyphenyl)-6-oxidanyl-4-oxidanylidene-chromen-3-ylidene]methyl]phenyl]benzamide

Systemtic Name: N-[4-[(Z)-[2-(4-methoxyphenyl)-6-oxidanyl-4-oxidanylidene-chromen-3-ylidene]methyl]phenyl]benzamide Openeye Name: N-[4-[(Z)-[6-hydroxy-2-(4-methoxyphenyl)-4-oxo-chroman-3-ylidene]methyl]phenyl]benzamide CAS Name: N-[4-[(Z)-[6-hydroxy-2-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-3-ylidene]methyl]phenyl]benzamide IUPAC Name: N-[4-[(Z)-[6-hydroxy-2-(4-methoxyphenyl)-4-oxochromen-3-ylidene]methyl]phenyl]benzamide Traditional Name: N-[4-[(Z)-[6-hydroxy-4-keto-2-(4-methoxyphenyl)chroman-3-ylidene]methyl]phenyl]benzamide Formula: C30H23NO5 MolecularWeight: 477.50732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)C(=O)C5=C(O2)C=CC(=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2/C(=C/C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)/C(=O)C5=C(O2)C=CC(=C5)O

InChI

InChI=1S/C30H23NO5/c1-35-24-14-9-20(10-15-24)29-26(28(33)25-18-23(32)13-16-27(25)36-29)17-19-7-11-22(12-8-19)31-30(34)21-5-3-2-4-6-21/h2-18,29,32H,1H3,(H,31,34)/b26-17+