8-methoxy-3-[(2Z)-2-methoxyimino-2-(4-methoxyphenyl)ethoxy]benzo[c]chromen-6-one

Systemtic Name: 8-methoxy-3-[(2Z)-2-methoxyimino-2-(4-methoxyphenyl)ethoxy]benzo[c]chromen-6-one Openeye Name: 8-methoxy-3-[(2Z)-2-methoxyimino-2-(4-methoxyphenyl)ethoxy]benzo[c]chromen-6-one CAS Name: 8-methoxy-3-[(2Z)-2-methoxyimino-2-(4-methoxyphenyl)ethoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-3-[(2Z)-2-methoxyimino-2-(4-methoxyphenyl)ethoxy]benzo[c]chromen-6-one Traditional Name: 8-methoxy-3-[(2Z)-2-(4-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=CC=C(C=C1)C(=NOC)COC2=CC3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/OC)/COC2=CC3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)O3

InChI

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