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

Systemtic Name: 3-[(2Z)-2-hydroxyimino-2-(4-methoxyphenyl)ethoxy]-8-methoxy-benzo[c]chromen-6-one Openeye Name: 3-[(2Z)-2-hydroxyimino-2-(4-methoxyphenyl)ethoxy]-8-methoxy-benzo[c]chromen-6-one CAS Name: 3-[(2Z)-2-hydroxyimino-2-(4-methoxyphenyl)ethoxy]-8-methoxy-6-benzo[c][1]benzopyranone IUPAC Name: 3-[(2Z)-2-hydroxyimino-2-(4-methoxyphenyl)ethoxy]-8-methoxybenzo[c]chromen-6-one Traditional Name: 3-[(2Z)-2-hydroximino-2-(4-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=CC=C(C=C1)C(=NO)COC2=CC3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)O3

Isomeric SMILES

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

InChI

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