4-[(diphenylmethyl)amino]-5-methoxy-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-[(diphenylmethyl)amino]-5-methoxy-cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-(benzhydrylamino)-5-methoxy-1,2-benzoquinone CAS Name: 4-[(diphenylmethyl)amino]-5-methoxycyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-(benzhydrylamino)-5-methoxycyclohexa-3,5-diene-1,2-dione Traditional Name: 4-(benzhydrylamino)-5-methoxy-o-benzoquinone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=O)C=C1NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=O)C(=O)C=C1NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO3/c1-24-19-13-18(23)17(22)12-16(19)21-20(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-13,20-21H,1H3