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

Systemtic Name: 5-bromanyl-2-ethoxy-4-[2-(8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 5-bromo-2-ethoxy-4-[2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 5-bromo-2-ethoxy-4-[2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 5-bromo-2-ethoxy-4-[2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 5-bromo-2-ethoxy-4-[2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C19H16BrNO3 MolecularWeight: 386.23924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C2C=CC3=C(N2)C(=CC=C3)O)C(=CC1=O)Br

Isomeric SMILES

CCOC1=CC(=CC=C2C=CC3=C(N2)C(=CC=C3)O)C(=CC1=O)Br

InChI

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