2,6-dimethoxy-4-[2-(8-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2,6-dimethoxy-4-[2-(8-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2,6-dimethoxy-4-[2-(8-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 2,6-dimethoxy-4-[2-(8-nitro-1H-quinolin-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2,6-dimethoxy-4-[2-(8-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2,6-dimethoxy-4-[2-(8-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2C=CC3=C(N2)C(=CC=C3)[N+](=O)[O-])C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CC=C2C=CC3=C(N2)C(=CC=C3)[N+](=O)[O-])C=C(C1=O)OC

InChI

InChI=1S/C19H16N2O5/c1-25-16-10-12(11-17(26-2)19(16)22)6-8-14-9-7-13-4-3-5-15(21(23)24)18(13)20-14/h3-11,20H,1-2H3