2-bromanyl-6-methoxy-4-[2-(6-methyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2-bromanyl-6-methoxy-4-[2-(6-methyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 2-bromo-6-methoxy-4-[2-(6-methyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 2-bromo-6-methoxy-4-[2-(6-methyl-1H-quinolin-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 2-bromo-6-methoxy-4-[2-(6-methyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 2-bromo-6-methoxy-4-[2-(6-methyl-1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C19H16BrNO2 MolecularWeight: 370.23984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=CC=C3C=C(C(=O)C(=C3)Br)OC)C=C2

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=CC=C3C=C(C(=O)C(=C3)Br)OC)C=C2

InChI

InChI=1S/C19H16BrNO2/c1-12-3-8-17-14(9-12)5-7-15(21-17)6-4-13-10-16(20)19(22)18(11-13)23-2/h3-11,21H,1-2H3