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

Systemtic Name: 4-bromanyl-2-ethoxy-6-[2-(8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-2-ethoxy-6-[2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-2-ethoxy-6-[2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-2-ethoxy-6-[2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-2-ethoxy-6-[2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one Formula: C19H16BrNO3 MolecularWeight: 386.23924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=CC=C2C=CC3=C(N2)C(=CC=C3)O)C1=O)Br

Isomeric SMILES

CCOC1=CC(=CC(=CC=C2C=CC3=C(N2)C(=CC=C3)O)C1=O)Br

InChI

InChI=1S/C19H16BrNO3/c1-2-24-17-11-14(20)10-13(19(17)23)7-9-15-8-6-12-4-3-5-16(22)18(12)21-15/h3-11,21-22H,2H2,1H3