(6Z)-6-[(2E)-2-(5-ethanoyl-8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]-3-methoxy-2-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[(2E)-2-(5-ethanoyl-8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]-3-methoxy-2-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(2E)-2-(5-acetyl-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-hydroxy-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(2E)-2-(5-acetyl-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-hydroxy-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(2E)-2-(5-acetyl-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-hydroxy-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(2E)-2-(5-acetyl-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-hydroxy-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC(=CC=C3C=CC(=C(C3=O)O)OC)NC2=C(C=C1)O

Isomeric SMILES

CC(=O)C1=C2C=C/C(=C\C=C/3\C=CC(=C(C3=O)O)OC)/NC2=C(C=C1)O

InChI

InChI=1S/C20H17NO5/c1-11(22)14-8-9-16(23)18-15(14)7-6-13(21-18)5-3-12-4-10-17(26-2)20(25)19(12)24/h3-10,21,23,25H,1-2H3/b12-3-,13-5+