(3Z)-1-[(3Z)-2-oxidanylidene-3-(1H-pyridin-2-ylidene)naphthalen-1-yl]-3-(1H-pyridin-2-ylidene)naphthalen-2-one

Systemtic Name: (3Z)-1-[(3Z)-2-oxidanylidene-3-(1H-pyridin-2-ylidene)naphthalen-1-yl]-3-(1H-pyridin-2-ylidene)naphthalen-2-one Openeye Name: (3Z)-1-[(3Z)-2-oxo-3-(1H-pyridin-2-ylidene)-1-naphthyl]-3-(1H-pyridin-2-ylidene)naphthalen-2-one CAS Name: (3Z)-1-[(3Z)-2-oxo-3-(1H-pyridin-2-ylidene)-1-naphthalenyl]-3-(1H-pyridin-2-ylidene)-2-naphthalenone IUPAC Name: (3Z)-1-[(3Z)-2-oxo-3-(1H-pyridin-2-ylidene)naphthalen-1-yl]-3-(1H-pyridin-2-ylidene)naphthalen-2-one Traditional Name: (3Z)-1-[(3Z)-2-keto-3-(1H-pyridin-2-ylidene)-1-naphthyl]-3-(1H-pyridin-2-ylidene)naphthalen-2-one Formula: C30H20N2O2 MolecularWeight: 440.492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3C=CC=CN3)C(=O)C(=C2C=C1)C4=C5C=CC=CC5=CC(=C6C=CC=CN6)C4=O

Isomeric SMILES

C1=CC2=C/C(=C\3/NC=CC=C3)/C(=O)C(=C2C=C1)C4=C5C(=C/C(=C\6/NC=CC=C6)/C4=O)C=CC=C5

InChI

InChI=1S/C30H20N2O2/c33-29-23(25-13-5-7-15-31-25)17-19-9-1-3-11-21(19)27(29)28-22-12-4-2-10-20(22)18-24(30(28)34)26-14-6-8-16-32-26/h1-18,31-32H/b25-23-,26-24-