(4E)-4-(2-oxidanylidenenaphthalen-1-ylidene)-1,5-dihydroindeno[1,2-d]pyrimidin-2-one

Systemtic Name: (4E)-4-(2-oxidanylidenenaphthalen-1-ylidene)-1,5-dihydroindeno[1,2-d]pyrimidin-2-one Openeye Name: (4E)-4-(2-oxo-1-naphthylidene)-1,5-dihydroindeno[1,2-d]pyrimidin-2-one CAS Name: (4E)-4-(2-oxo-1-naphthalenylidene)-1,5-dihydroindeno[1,2-d]pyrimidin-2-one IUPAC Name: (4E)-4-(2-oxonaphthalen-1-ylidene)-1,5-dihydroindeno[1,2-d]pyrimidin-2-one Traditional Name: (4E)-4-(2-keto-1-naphthylidene)-1,5-dihydroindeno[1,2-d]pyrimidin-2-one Formula: C21H14N2O2 MolecularWeight: 326.34806

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=C4C(=O)C=CC5=CC=CC=C54)NC(=O)N3

Isomeric SMILES

C1C2=CC=CC=C2C3=C1/C(=C/4\C(=O)C=CC5=CC=CC=C54)/NC(=O)N3

InChI

InChI=1S/C21H14N2O2/c24-17-10-9-12-5-1-3-7-14(12)18(17)20-16-11-13-6-2-4-8-15(13)19(16)22-21(25)23-20/h1-10H,11H2,(H2,22,23,25)/b20-18+