1-phenylspiro[5,6-dihydro-1,8-naphthyridine-3,2'-pyran]-2,4-dione

Systemtic Name: 1-phenylspiro[5,6-dihydro-1,8-naphthyridine-3,2'-pyran]-2,4-dione Openeye Name: 1-phenylspiro[5,6-dihydro-1,8-naphthyridine-3,2'-pyran]-2,4-dione CAS Name: 1-phenylspiro[5,6-dihydro-1,8-naphthyridine-3,2'-pyran]-2,4-dione IUPAC Name: 1-phenylspiro[5,6-dihydro-1,8-naphthyridine-3,2'-pyran]-2,4-dione Traditional Name: 1-phenylspiro[5,6-dihydro-1,8-naphthyridine-3,2'-pyran]-2,4-quinone Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N=C1)N(C(=O)C3(C2=O)C=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(N=C1)N(C(=O)C3(C2=O)C=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O3/c21-15-14-9-6-11-19-16(14)20(13-7-2-1-3-8-13)17(22)18(15)10-4-5-12-23-18/h1-5,7-8,10-12H,6,9H2