2-(1H-pyridin-2-ylidene)cyclopenta[a]naphthalene-1,3-dione

Systemtic Name: 2-(1H-pyridin-2-ylidene)cyclopenta[a]naphthalene-1,3-dione Openeye Name: 2-(1H-pyridin-2-ylidene)cyclopenta[a]naphthalene-1,3-dione CAS Name: 2-(1H-pyridin-2-ylidene)cyclopenta[a]naphthalene-1,3-dione IUPAC Name: 2-(1H-pyridin-2-ylidene)cyclopenta[a]naphthalene-1,3-dione Traditional Name: 2-(1H-pyridin-2-ylidene)benz[e]indene-1,3-quinone Formula: C18H11NO2 MolecularWeight: 273.28544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=C4C=CC=CN4)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=C4C=CC=CN4)C3=O

InChI

InChI=1S/C18H11NO2/c20-17-13-9-8-11-5-1-2-6-12(11)15(13)18(21)16(17)14-7-3-4-10-19-14/h1-10,19H