(4Z)-4-[2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[2-(3,4-dimethoxyphenyl)-6-methoxy-1-benzopyran-4-ylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[2-(3,4-dimethoxyphenyl)-6-methoxychromen-4-ylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[2-(3,4-dimethoxyphenyl)-6-methoxy-chromen-4-ylidene]-2-phenyl-2-oxazolin-5-one Formula: C27H21NO6 MolecularWeight: 455.45874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=CC2=C3C(=O)OC(=N3)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

COC1=CC\2=C(C=C1)OC(=C/C2=C/3\C(=O)OC(=N3)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C27H21NO6/c1-30-18-10-12-21-19(14-18)20(25-27(29)34-26(28-25)16-7-5-4-6-8-16)15-23(33-21)17-9-11-22(31-2)24(13-17)32-3/h4-15H,1-3H3/b25-20-