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

Systemtic Name: (4E)-4-[(2E)-2-(2-methyl-8-oxidanyl-1H-quinolin-7-ylidene)ethylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-hydroxy-4-[(2E)-2-(8-hydroxy-2-methyl-1H-quinolin-7-ylidene)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-hydroxy-4-[(2E)-2-(8-hydroxy-2-methyl-1H-quinolin-7-ylidene)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-hydroxy-4-[(2E)-2-(8-hydroxy-2-methyl-1H-quinolin-7-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-hydroxy-4-[(2E)-2-(8-hydroxy-2-methyl-1H-quinolin-7-ylidene)ethylidene]cyclohexa-2,5-dien-1-one Formula: C18H15NO3 MolecularWeight: 293.3166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C=CC(=CC=C3C=CC(=O)C(=C3)O)C(=C2N1)O

Isomeric SMILES

CC1=CC=C2C=C/C(=C\C=C\3/C=CC(=O)C(=C3)O)/C(=C2N1)O

InChI

InChI=1S/C18H15NO3/c1-11-2-5-13-7-8-14(18(22)17(13)19-11)6-3-12-4-9-15(20)16(21)10-12/h2-10,19,21-22H,1H3/b12-3+,14-6+