1-(3-methoxyphenyl)spiro[1,8-naphthyridine-3,1'-cyclopentane]-2,4-dione

Systemtic Name: 1-(3-methoxyphenyl)spiro[1,8-naphthyridine-3,1'-cyclopentane]-2,4-dione Openeye Name: 1-(3-methoxyphenyl)spiro[1,8-naphthyridine-3,1'-cyclopentane]-2,4-dione CAS Name: 1-(3-methoxyphenyl)spiro[1,8-naphthyridine-3,1'-cyclopentane]-2,4-dione IUPAC Name: 1-(3-methoxyphenyl)spiro[1,8-naphthyridine-3,1'-cyclopentane]-2,4-dione Traditional Name: 1-(3-methoxyphenyl)spiro[1,8-naphthyridine-3,1'-cyclopentane]-2,4-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C3=C(C=CC=N3)C(=O)C4(C2=O)CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)N2C3=C(C=CC=N3)C(=O)C4(C2=O)CCCC4

InChI

InChI=1S/C19H18N2O3/c1-24-14-7-4-6-13(12-14)21-17-15(8-5-11-20-17)16(22)19(18(21)23)9-2-3-10-19/h4-8,11-12H,2-3,9-10H2,1H3