4-ethyl-6-[6-[(6Z)-6-(3-ethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-ethyl-6-[6-[(6Z)-6-(3-ethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-ethyl-6-[6-[(6Z)-6-(3-ethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 4-ethyl-6-[6-[(6Z)-6-(3-ethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-ethyl-6-[6-[(6Z)-6-(3-ethyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-ethyl-6-[6-[(6Z)-6-(3-ethyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C=CC=C(N2)C3=CC=CC(=C4C=C(C=CC4=O)CC)N3)C(=O)C=C1

Isomeric SMILES

CCC1=CC(=C2C=CC=C(N2)C3=CC=C/C(=C/4\C=C(C=CC4=O)CC)/N3)C(=O)C=C1

InChI

InChI=1S/C26H24N2O2/c1-3-17-11-13-25(29)19(15-17)21-7-5-9-23(27-21)24-10-6-8-22(28-24)20-16-18(4-2)12-14-26(20)30/h5-16,27-28H,3-4H2,1-2H3/b21-19-,22-20?