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

Systemtic Name: (4Z)-4-[2-(1,3-benzodioxol-5-yl)-6-methoxy-chromen-4-ylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[2-(1,3-benzodioxol-5-yl)-6-methoxy-chromen-4-ylidene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[2-(1,3-benzodioxol-5-yl)-6-methoxy-1-benzopyran-4-ylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[2-(1,3-benzodioxol-5-yl)-6-methoxychromen-4-ylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[2-(1,3-benzodioxol-5-yl)-6-methoxy-chromen-4-ylidene]-2-phenyl-2-oxazolin-5-one Formula: C26H17NO6 MolecularWeight: 439.41628

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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=CC6=C(C=C5)OCO6

Isomeric SMILES

COC1=CC\2=C(C=C1)OC(=C/C2=C/3\C(=O)OC(=N3)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H17NO6/c1-29-17-8-10-20-18(12-17)19(24-26(28)33-25(27-24)15-5-3-2-4-6-15)13-22(32-20)16-7-9-21-23(11-16)31-14-30-21/h2-13H,14H2,1H3/b24-19-