5-[(6E)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridin-3-yl]-1H-indole-3-carbaldehyde

Systemtic Name: 5-[(6E)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridin-3-yl]-1H-indole-3-carbaldehyde Openeye Name: 5-[(6E)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-3-yl]-1H-indole-3-carbaldehyde CAS Name: 5-[(6E)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridin-3-yl]-1H-indole-3-carboxaldehyde IUPAC Name: 5-[(6E)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-3-yl]-1H-indole-3-carbaldehyde Traditional Name: 5-[(6E)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-3-yl]-1H-indole-3-carbaldehyde Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC(=CN2)C3=CC4=C(C=C3)NC=C4C=O)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\2/C=CC(=CN2)C3=CC4=C(C=C3)NC=C4C=O)/C(=O)C=C1

InChI

InChI=1S/C20H14N2O2/c23-12-15-11-22-19-7-5-13(9-17(15)19)14-6-8-18(21-10-14)16-3-1-2-4-20(16)24/h1-12,21-22H/b18-16+