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

Systemtic Name: 8-(1,2-dihydropyrazol-3-ylidene)-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromene-4,7-dione Openeye Name: 8-(1,2-dihydropyrazol-3-ylidene)-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromene-4,7-dione CAS Name: 8-(1,2-dihydropyrazol-3-ylidene)-6-methyl-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4,7-dione IUPAC Name: 8-(1,2-dihydropyrazol-3-ylidene)-6-methyl-2,3-dihydro-1H-cyclopenta[c]chromene-4,7-dione Traditional Name: 6-methyl-8-(3-pyrazolin-3-ylidene)-2,3-dihydro-1H-cyclopenta[c]chromene-4,7-quinone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C3C=CNN3)C1=O)C4=C(CCC4)C(=O)O2

Isomeric SMILES

CC1=C2C(=CC(=C3C=CNN3)C1=O)C4=C(CCC4)C(=O)O2

InChI

InChI=1S/C16H14N2O3/c1-8-14(19)12(13-5-6-17-18-13)7-11-9-3-2-4-10(9)16(20)21-15(8)11/h5-7,17-18H,2-4H2,1H3