8-(2-azanyl-1H-pyrimidin-6-ylidene)-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromene-4,7-dione

Systemtic Name: 8-(2-azanyl-1H-pyrimidin-6-ylidene)-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromene-4,7-dione Openeye Name: 8-(2-amino-1H-pyrimidin-6-ylidene)-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromene-4,7-dione CAS Name: 8-(2-amino-1H-pyrimidin-6-ylidene)-6-methyl-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4,7-dione IUPAC Name: 8-(2-amino-1H-pyrimidin-6-ylidene)-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromene-4,7-dione Traditional Name: 8-(2-amino-1H-pyrimidin-6-ylidene)-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromene-4,7-quinone Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C3C=CN=C(N3)N)C1=O)C4=C(CCC4)C(=O)O2

Isomeric SMILES

CC1=C2C(=CC(=C3C=CN=C(N3)N)C1=O)C4=C(CCC4)C(=O)O2

InChI

InChI=1S/C17H15N3O3/c1-8-14(21)12(13-5-6-19-17(18)20-13)7-11-9-3-2-4-10(9)16(22)23-15(8)11/h5-7H,2-4H2,1H3,(H3,18,19,20)