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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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