N-[4-[(3E)-3-[(4-methoxyphenyl)methylidene]-6-oxidanyl-4-oxidanylidene-chromen-2-yl]phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(OC3=C(C2=O)C=C(C=C3)O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(OC3=C(C2=O)C=C(C=C3)O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

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