6-[6-[(6Z)-6-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[6-[(6Z)-6-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one Openeye Name: 2-allyl-6-[6-[(6Z)-6-(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[6-[(6Z)-6-(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]-2-prop-2-enyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[6-[(6Z)-6-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]-2-prop-2-enylcyclohexa-2,4-dien-1-one Traditional Name: 2-allyl-6-[6-[(6Z)-6-(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-1H-pyridin-2-yl]-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=C2C=CC=C(N2)C3=CC=CC(=C4C=CC=C(C4=O)CC=C)N3)C1=O

Isomeric SMILES

C=CCC1=CC=CC(=C2C=CC=C(N2)C3=CC=C/C(=C/4\C=CC=C(C4=O)CC=C)/N3)C1=O

InChI

InChI=1S/C28H24N2O2/c1-3-9-19-11-5-13-21(27(19)31)23-15-7-17-25(29-23)26-18-8-16-24(30-26)22-14-6-12-20(10-4-2)28(22)32/h3-8,11-18,29-30H,1-2,9-10H2/b23-21-,24-22?