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

Systemtic Name: 4-methoxy-5-[(phenylmethyl)amino]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-(benzylamino)-5-methoxy-1,2-benzoquinone CAS Name: 4-methoxy-5-[(phenylmethyl)amino]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-(benzylamino)-5-methoxycyclohexa-3,5-diene-1,2-dione Traditional Name: 4-(benzylamino)-5-methoxy-o-benzoquinone Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=O)C=C1NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=O)C(=O)C=C1NCC2=CC=CC=C2

InChI

InChI=1S/C14H13NO3/c1-18-14-8-13(17)12(16)7-11(14)15-9-10-5-3-2-4-6-10/h2-8,15H,9H2,1H3