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

Systemtic Name: 3-[(2E)-2-hydroxyimino-2-(3-methoxyphenyl)ethoxy]benzo[c]chromen-6-one Openeye Name: 3-[(2E)-2-hydroxyimino-2-(3-methoxyphenyl)ethoxy]benzo[c]chromen-6-one CAS Name: 3-[(2E)-2-hydroxyimino-2-(3-methoxyphenyl)ethoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 3-[(2E)-2-hydroxyimino-2-(3-methoxyphenyl)ethoxy]benzo[c]chromen-6-one Traditional Name: 3-[(2E)-2-hydroximino-2-(3-methoxyphenyl)ethoxy]benzo[c]chromen-6-one Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=NO)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO5/c1-26-15-6-4-5-14(11-15)20(23-25)13-27-16-9-10-18-17-7-2-3-8-19(17)22(24)28-21(18)12-16/h2-12,25H,13H2,1H3/b23-20-