9-methoxy-11a,12c-dihydroacenaphthyleno[1,2-b]quinoxaline

Systemtic Name: 9-methoxy-11a,12c-dihydroacenaphthyleno[1,2-b]quinoxaline Openeye Name: 9-methoxy-11a,12c-dihydroacenaphthyleno[1,2-b]quinoxaline CAS Name: 9-methoxy-11a,12c-dihydroacenaphthyleno[1,2-b]quinoxaline IUPAC Name: 9-methoxy-11a,12c-dihydroacenaphthyleno[1,2-b]quinoxaline Traditional Name: 9-methoxy-11a,12c-dihydroacenaphtho[1,2-b]quinoxaline Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C4C=CC=C5C4C(=CC=C5)C3=NC2C=C1

Isomeric SMILES

COC1=CC2=NC3=C4C=CC=C5C4C(=CC=C5)C3=NC2C=C1

InChI

InChI=1S/C19H14N2O/c1-22-12-8-9-15-16(10-12)21-19-14-7-3-5-11-4-2-6-13(17(11)14)18(19)20-15/h2-10,15,17H,1H3