8-methoxy-3-[(2Z)-2-methoxyimino-2-(3-methoxyphenyl)ethoxy]benzo[c]chromen-6-one

Systemtic Name: 8-methoxy-3-[(2Z)-2-methoxyimino-2-(3-methoxyphenyl)ethoxy]benzo[c]chromen-6-one Openeye Name: 8-methoxy-3-[(2Z)-2-methoxyimino-2-(3-methoxyphenyl)ethoxy]benzo[c]chromen-6-one CAS Name: 8-methoxy-3-[(2Z)-2-methoxyimino-2-(3-methoxyphenyl)ethoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-3-[(2Z)-2-methoxyimino-2-(3-methoxyphenyl)ethoxy]benzo[c]chromen-6-one Traditional Name: 8-methoxy-3-[(2Z)-2-(3-methoxyphenyl)-2-methyloximino-ethoxy]benzo[c]chromen-6-one Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC(=NOC)C4=CC(=CC=C4)OC)OC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC/C(=N\OC)/C4=CC(=CC=C4)OC)OC2=O

InChI

InChI=1S/C24H21NO6/c1-27-16-6-4-5-15(11-16)22(25-29-3)14-30-18-8-10-20-19-9-7-17(28-2)12-21(19)24(26)31-23(20)13-18/h4-13H,14H2,1-3H3/b25-22+