3-methoxy-5-[(Z)-[(2-oxidanyl-1,2-diphenyl-ethenyl)hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3-methoxy-5-[(Z)-[(2-oxidanyl-1,2-diphenyl-ethenyl)hydrazinylidene]methyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 5-[(Z)-[(2-hydroxy-1,2-diphenyl-vinyl)hydrazono]methyl]-3-methoxy-1,2-benzoquinone CAS Name: 5-[(Z)-[(2-hydroxy-1,2-diphenylethenyl)hydrazinylidene]methyl]-3-methoxycyclohexa-3,5-diene-1,2-dione IUPAC Name: 5-[(Z)-[(2-hydroxy-1,2-diphenylethenyl)hydrazinylidene]methyl]-3-methoxycyclohexa-3,5-diene-1,2-dione Traditional Name: 5-[(Z)-[(2-hydroxy-1,2-diphenyl-vinyl)hydrazono]methyl]-3-methoxy-o-benzoquinone Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=O)C1=O)C=NNC(=C(C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=O)C1=O)/C=N\NC(=C(C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O4/c1-28-19-13-15(12-18(25)22(19)27)14-23-24-20(16-8-4-2-5-9-16)21(26)17-10-6-3-7-11-17/h2-14,24,26H,1H3/b21-20?,23-14-