(8Z)-7-methyl-8-(5-phenylpyrazolidin-3-ylidene)-2,3-dihydro-1H-cyclopenta[c]chromene-4,9-dione

Systemtic Name: (8Z)-7-methyl-8-(5-phenylpyrazolidin-3-ylidene)-2,3-dihydro-1H-cyclopenta[c]chromene-4,9-dione Openeye Name: (8Z)-7-methyl-8-(5-phenylpyrazolidin-3-ylidene)-2,3-dihydro-1H-cyclopenta[c]chromene-4,9-dione CAS Name: (8Z)-7-methyl-8-(5-phenyl-3-pyrazolidinylidene)-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4,9-dione IUPAC Name: (8Z)-7-methyl-8-(5-phenylpyrazolidin-3-ylidene)-2,3-dihydro-1H-cyclopenta[c]chromene-4,9-dione Traditional Name: (8Z)-7-methyl-8-(5-phenylpyrazolidin-3-ylidene)-2,3-dihydro-1H-cyclopenta[c]chromene-4,9-quinone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=O)C1=C4CC(NN4)C5=CC=CC=C5

Isomeric SMILES

CC\1=CC2=C(C3=C(CCC3)C(=O)O2)C(=O)/C1=C\4/CC(NN4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N2O3/c1-12-10-18-20(14-8-5-9-15(14)22(26)27-18)21(25)19(12)17-11-16(23-24-17)13-6-3-2-4-7-13/h2-4,6-7,10,16,23-24H,5,8-9,11H2,1H3/b19-17-