2-(4-hydroxyphenyl)-6-oxidanyl-1-(phenylcarbonyl)indole-3-carbaldehyde

Systemtic Name: 2-(4-hydroxyphenyl)-6-oxidanyl-1-(phenylcarbonyl)indole-3-carbaldehyde Openeye Name: 1-benzoyl-6-hydroxy-2-(4-hydroxyphenyl)indole-3-carbaldehyde CAS Name: 1-benzoyl-6-hydroxy-2-(4-hydroxyphenyl)-3-indolecarboxaldehyde IUPAC Name: 1-benzoyl-6-hydroxy-2-(4-hydroxyphenyl)indole-3-carbaldehyde Traditional Name: 1-benzoyl-6-hydroxy-2-(4-hydroxyphenyl)indole-3-carbaldehyde Formula: C22H15NO4 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=C(C=CC(=C3)O)C(=C2C4=CC=C(C=C4)O)C=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=C(C=CC(=C3)O)C(=C2C4=CC=C(C=C4)O)C=O

InChI

InChI=1S/C22H15NO4/c24-13-19-18-11-10-17(26)12-20(18)23(22(27)15-4-2-1-3-5-15)21(19)14-6-8-16(25)9-7-14/h1-13,25-26H