(4E)-2-bromanyl-6-methoxy-4-[(2Z)-2-(1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-bromanyl-6-methoxy-4-[(2Z)-2-(1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-bromo-6-methoxy-4-[(2Z)-2-(1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-bromo-6-methoxy-4-[(2Z)-2-(1H-quinolin-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-bromo-6-methoxy-4-[(2Z)-2-(1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-bromo-6-methoxy-4-[(2Z)-2-(1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C18H14BrNO2 MolecularWeight: 356.21326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2C=CC3=CC=CC=C3N2)C=C(C1=O)Br

Isomeric SMILES

COC1=C/C(=C\C=C/2\C=CC3=CC=CC=C3N2)/C=C(C1=O)Br

InChI

InChI=1S/C18H14BrNO2/c1-22-17-11-12(10-15(19)18(17)21)6-8-14-9-7-13-4-2-3-5-16(13)20-14/h2-11,20H,1H3/b12-6-,14-8-