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

Systemtic Name: 5-bromanyl-2-ethoxy-4-[2-(8-methoxy-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 5-bromo-2-ethoxy-4-[2-(8-methoxy-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 5-bromo-2-ethoxy-4-[2-(8-methoxy-1H-quinolin-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 5-bromo-2-ethoxy-4-[2-(8-methoxy-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 5-bromo-2-ethoxy-4-[2-(8-methoxy-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C20H18BrNO3 MolecularWeight: 400.26582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrNO3/c1-3-25-19-11-14(16(21)12-17(19)23)8-10-15-9-7-13-5-4-6-18(24-2)20(13)22-15/h4-12,22H,3H2,1-2H3