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

Systemtic Name: (4E)-5-bromanyl-2-methoxy-4-[(2Z)-2-(8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-5-bromo-4-[(2Z)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-5-bromo-4-[(2Z)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-5-bromo-4-[(2Z)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-5-bromo-4-[(2Z)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-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(=CC1=O)Br

Isomeric SMILES

COC1=C/C(=C\C=C/2\C=CC3=C(N2)C(=CC=C3)O)/C(=CC1=O)Br

InChI

InChI=1S/C18H14BrNO3/c1-23-17-9-12(14(19)10-16(17)22)6-8-13-7-5-11-3-2-4-15(21)18(11)20-13/h2-10,20-21H,1H3/b12-6+,13-8-