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

Systemtic Name: 2-methoxy-4-[2-(8-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2-methoxy-4-[2-(8-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 2-methoxy-4-[2-(8-nitro-1H-quinolin-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2-methoxy-4-[2-(8-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2-methoxy-4-[2-(8-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2C=CC3=C(N2)C(=CC=C3)[N+](=O)[O-])C=CC1=O

Isomeric SMILES

COC1=CC(=CC=C2C=CC3=C(N2)C(=CC=C3)[N+](=O)[O-])C=CC1=O

InChI

InChI=1S/C18H14N2O4/c1-24-17-11-12(6-10-16(17)21)5-8-14-9-7-13-3-2-4-15(20(22)23)18(13)19-14/h2-11,19H,1H3