2-[(Z,3E)-1-oxidanyl-3-(1H-quinolin-2-ylidene)prop-1-enyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[(Z,3E)-1-oxidanyl-3-(1H-quinolin-2-ylidene)prop-1-enyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(Z,3E)-1-hydroxy-3-(1H-quinolin-2-ylidene)prop-1-enyl]-1,4-benzoquinone CAS Name: 2-[(Z,3E)-1-hydroxy-3-(1H-quinolin-2-ylidene)prop-1-enyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(Z,3E)-1-hydroxy-3-(1H-quinolin-2-ylidene)prop-1-enyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(Z,3E)-1-hydroxy-3-(1H-quinolin-2-ylidene)prop-1-enyl]-p-benzoquinone Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C\C=C(\C3=CC(=O)C=CC3=O)/O)/N2

InChI

InChI=1S/C18H13NO3/c20-14-8-10-18(22)15(11-14)17(21)9-7-13-6-5-12-3-1-2-4-16(12)19-13/h1-11,19,21H/b13-7+,17-9-