3-[(2E)-2-methoxyimino-2-(3-methoxyphenyl)ethoxy]benzo[c]chromen-6-one

Systemtic Name: 3-[(2E)-2-methoxyimino-2-(3-methoxyphenyl)ethoxy]benzo[c]chromen-6-one Openeye Name: 3-[(2E)-2-methoxyimino-2-(3-methoxyphenyl)ethoxy]benzo[c]chromen-6-one CAS Name: 3-[(2E)-2-methoxyimino-2-(3-methoxyphenyl)ethoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 3-[(2E)-2-methoxyimino-2-(3-methoxyphenyl)ethoxy]benzo[c]chromen-6-one Traditional Name: 3-[(2E)-2-(3-methoxyphenyl)-2-methyloximino-ethoxy]benzo[c]chromen-6-one Formula: C23H19NO5 MolecularWeight: 389.40066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=NOC)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

COC1=CC=CC(=C1)/C(=N\OC)/COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C23H19NO5/c1-26-16-7-5-6-15(12-16)21(24-27-2)14-28-17-10-11-19-18-8-3-4-9-20(18)23(25)29-22(19)13-17/h3-13H,14H2,1-2H3/b24-21-