3-[(4-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)carbonyl-3H-indol-2-one

Systemtic Name: 3-[(4-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)carbonyl-3H-indol-2-one Openeye Name: 3-[(4-hydroxyphenyl)methyl]-1-(4-methoxybenzoyl)indolin-2-one CAS Name: 3-[(4-hydroxyphenyl)methyl]-1-[(4-methoxyphenyl)-oxomethyl]-3H-indol-2-one IUPAC Name: 3-[(4-hydroxyphenyl)methyl]-1-(4-methoxybenzoyl)-3H-indol-2-one Traditional Name: 3-(4-hydroxybenzyl)-1-p-anisoyl-oxindole Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(C2=O)CC4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(C2=O)CC4=CC=C(C=C4)O

InChI

InChI=1S/C23H19NO4/c1-28-18-12-8-16(9-13-18)22(26)24-21-5-3-2-4-19(21)20(23(24)27)14-15-6-10-17(25)11-7-15/h2-13,20,25H,14H2,1H3