(4E)-2-bromanyl-6-methoxy-4-[(2Z)-2-(8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-bromanyl-6-methoxy-4-[(2Z)-2-(8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-bromo-4-[(2Z)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-6-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-bromo-4-[(2Z)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-6-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-bromo-4-[(2Z)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-6-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-bromo-4-[(2Z)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-6-methoxy-cyclohexa-2,5-dien-1-one Formula: C18H14BrNO3 MolecularWeight: 372.21266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2C=CC3=C(N2)C(=CC=C3)O)C=C(C1=O)Br

Isomeric SMILES

COC1=C/C(=C\C=C/2\C=CC3=C(N2)C(=CC=C3)O)/C=C(C1=O)Br

InChI

InChI=1S/C18H14BrNO3/c1-23-16-10-11(9-14(19)18(16)22)5-7-13-8-6-12-3-2-4-15(21)17(12)20-13/h2-10,20-21H,1H3/b11-5-,13-7-