1-[(3,4-dimethoxyphenyl)methoxy]-3-naphthalen-1-yl-4-oxidanidyl-quinoxalin-4-ium-2-one

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methoxy]-3-naphthalen-1-yl-4-oxidanidyl-quinoxalin-4-ium-2-one Openeye Name: 1-[(3,4-dimethoxyphenyl)methoxy]-3-(1-naphthyl)-4-oxido-quinoxalin-4-ium-2-one CAS Name: 1-[(3,4-dimethoxyphenyl)methoxy]-3-(1-naphthalenyl)-4-oxido-2-quinoxalin-4-iumone IUPAC Name: 1-[(3,4-dimethoxyphenyl)methoxy]-3-naphthalen-1-yl-4-oxidoquinoxalin-4-ium-2-one Traditional Name: 3-(1-naphthyl)-4-oxido-1-veratryloxy-quinoxalin-4-ium-2-one Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CON2C3=CC=CC=C3[N+](=C(C2=O)C4=CC=CC5=CC=CC=C54)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CON2C3=CC=CC=C3[N+](=C(C2=O)C4=CC=CC5=CC=CC=C54)[O-])OC

InChI

InChI=1S/C27H22N2O5/c1-32-24-15-14-18(16-25(24)33-2)17-34-29-23-13-6-5-12-22(23)28(31)26(27(29)30)21-11-7-9-19-8-3-4-10-20(19)21/h3-16H,17H2,1-2H3