3-(cyclopentylideneamino)-2-methyl-chromeno[3,4-c]pyridine-4,5-dione

Systemtic Name: 3-(cyclopentylideneamino)-2-methyl-chromeno[3,4-c]pyridine-4,5-dione Openeye Name: 3-(cyclopentylideneamino)-2-methyl-chromeno[3,4-c]pyridine-4,5-dione CAS Name: 3-(cyclopentylideneamino)-2-methyl[1]benzopyrano[3,4-c]pyridine-4,5-dione IUPAC Name: 3-(cyclopentylideneamino)-2-methylchromeno[3,4-c]pyridine-4,5-dione Traditional Name: 3-(cyclopentylideneamino)-2-methyl-chromeno[3,4-c]pyridine-4,5-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N1N=C3CCCC3)C(=O)OC4=CC=CC=C42

Isomeric SMILES

CC1=CC2=C(C(=O)N1N=C3CCCC3)C(=O)OC4=CC=CC=C42

InChI

InChI=1S/C18H16N2O3/c1-11-10-14-13-8-4-5-9-15(13)23-18(22)16(14)17(21)20(11)19-12-6-2-3-7-12/h4-5,8-10H,2-3,6-7H2,1H3