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

Systemtic Name: 3-[(2Z)-2-hydroxyimino-2-(3-methoxyphenyl)ethoxy]-8-methoxy-benzo[c]chromen-6-one Openeye Name: 3-[(2Z)-2-hydroxyimino-2-(3-methoxyphenyl)ethoxy]-8-methoxy-benzo[c]chromen-6-one CAS Name: 3-[(2Z)-2-hydroxyimino-2-(3-methoxyphenyl)ethoxy]-8-methoxy-6-benzo[c][1]benzopyranone IUPAC Name: 3-[(2Z)-2-hydroxyimino-2-(3-methoxyphenyl)ethoxy]-8-methoxybenzo[c]chromen-6-one Traditional Name: 3-[(2Z)-2-hydroximino-2-(3-methoxyphenyl)ethoxy]-8-methoxy-benzo[c]chromen-6-one Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC(=NO)C4=CC(=CC=C4)OC)OC2=O

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO6/c1-27-15-5-3-4-14(10-15)21(24-26)13-29-17-7-9-19-18-8-6-16(28-2)11-20(18)23(25)30-22(19)12-17/h3-12,26H,13H2,1-2H3/b24-21+