(4Z)-4-[(2E)-2-(7-bromanyl-8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]-2-methoxy-6-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[(2E)-2-(7-bromanyl-8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]-2-methoxy-6-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[(2E)-2-(7-bromo-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-hydroxy-6-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[(2E)-2-(7-bromo-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-hydroxy-6-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[(2E)-2-(7-bromo-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-hydroxy-6-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[(2E)-2-(7-bromo-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-hydroxy-6-methoxy-cyclohexa-2,5-dien-1-one Formula: C18H14BrNO4 MolecularWeight: 388.21206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2C=CC3=C(N2)C(=C(C=C3)Br)O)C=C(C1=O)O

Isomeric SMILES

COC1=C/C(=C\C=C\2/C=CC3=C(N2)C(=C(C=C3)Br)O)/C=C(C1=O)O

InChI

InChI=1S/C18H14BrNO4/c1-24-15-9-10(8-14(21)18(15)23)2-5-12-6-3-11-4-7-13(19)17(22)16(11)20-12/h2-9,20-22H,1H3/b10-2-,12-5+