(4E)-2-bromanyl-6-ethoxy-4-[(2Z)-2-(8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-bromanyl-6-ethoxy-4-[(2Z)-2-(8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-bromo-6-ethoxy-4-[(2Z)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-bromo-6-ethoxy-4-[(2Z)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-bromo-6-ethoxy-4-[(2Z)-2-(8-hydroxy-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-bromo-6-ethoxy-4-[(2Z)-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=C(C1=O)Br

Isomeric SMILES

CCOC1=C/C(=C\C=C/2\C=CC3=C(N2)C(=CC=C3)O)/C=C(C1=O)Br

InChI

InChI=1S/C19H16BrNO3/c1-2-24-17-11-12(10-15(20)19(17)23)6-8-14-9-7-13-4-3-5-16(22)18(13)21-14/h3-11,21-22H,2H2,1H3/b12-6-,14-8-