3-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-7-methyl-1H-quinoxalin-2-one

Systemtic Name: 3-(6-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-7-methyl-1H-quinoxalin-2-one Openeye Name: 3-(6-methoxy-1-oxo-tetralin-2-yl)-7-methyl-1H-quinoxalin-2-one CAS Name: 3-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-7-methyl-1H-quinoxalin-2-one IUPAC Name: 3-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-7-methyl-1H-quinoxalin-2-one Traditional Name: 3-(1-keto-6-methoxy-tetralin-2-yl)-7-methyl-1H-quinoxalin-2-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=O)N2)C3CCC4=C(C3=O)C=CC(=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=O)N2)C3CCC4=C(C3=O)C=CC(=C4)OC

InChI

InChI=1S/C20H18N2O3/c1-11-3-8-16-17(9-11)22-20(24)18(21-16)15-6-4-12-10-13(25-2)5-7-14(12)19(15)23/h3,5,7-10,15H,4,6H2,1-2H3,(H,22,24)