7-[(2E)-2-hydroxyimino-2-(4-methylphenyl)ethoxy]-4-methyl-3-(phenylmethyl)chromen-2-one

Systemtic Name: 7-[(2E)-2-hydroxyimino-2-(4-methylphenyl)ethoxy]-4-methyl-3-(phenylmethyl)chromen-2-one Openeye Name: 3-benzyl-7-[(2E)-2-hydroxyimino-2-(p-tolyl)ethoxy]-4-methyl-chromen-2-one CAS Name: 7-[(2E)-2-hydroxyimino-2-(4-methylphenyl)ethoxy]-4-methyl-3-(phenylmethyl)-1-benzopyran-2-one IUPAC Name: 3-benzyl-7-[(2E)-2-hydroxyimino-2-(4-methylphenyl)ethoxy]-4-methylchromen-2-one Traditional Name: 3-benzyl-7-[(2E)-2-hydroximino-2-(p-tolyl)ethoxy]-4-methyl-coumarin Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)COC2=CC3=C(C=C2)C(=C(C(=O)O3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\O)/COC2=CC3=C(C=C2)C(=C(C(=O)O3)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H23NO4/c1-17-8-10-20(11-9-17)24(27-29)16-30-21-12-13-22-18(2)23(26(28)31-25(22)15-21)14-19-6-4-3-5-7-19/h3-13,15,29H,14,16H2,1-2H3/b27-24-