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

Systemtic Name: (4Z)-2-methoxy-4-[(2Z)-2-(5-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-methoxy-4-[(2Z)-2-(5-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-methoxy-4-[(2Z)-2-(5-nitro-1H-quinolin-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-methoxy-4-[(2Z)-2-(5-nitro-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-methoxy-4-[(2Z)-2-(5-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=C/C(=C\C=C/2\C=CC3=C(N2)C=CC=C3[N+](=O)[O-])/C=CC1=O

InChI

InChI=1S/C18H14N2O4/c1-24-18-11-12(6-10-17(18)21)5-7-13-8-9-14-15(19-13)3-2-4-16(14)20(22)23/h2-11,19H,1H3/b12-5-,13-7-