6-[1-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[1-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[1-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[1-(3-bromo-5-ethoxy-4-hydroxyphenyl)-4H-benzo[f]quinolin-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[1-(3-bromo-5-ethoxy-4-hydroxyphenyl)-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[1-(3-bromo-5-ethoxy-4-hydroxy-phenyl)-4H-benzo[f]quinolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C27H20BrNO3 MolecularWeight: 486.3566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2=CC(=C3C=CC=CC3=O)NC4=C2C5=CC=CC=C5C=C4)Br)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2=CC(=C3C=CC=CC3=O)NC4=C2C5=CC=CC=C5C=C4)Br)O

InChI

InChI=1S/C27H20BrNO3/c1-2-32-25-14-17(13-21(28)27(25)31)20-15-23(19-9-5-6-10-24(19)30)29-22-12-11-16-7-3-4-8-18(16)26(20)22/h3-15,29,31H,2H2,1H3