2-[(5S)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]indene-1,3-dione

Systemtic Name: 2-[(5S)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]indene-1,3-dione Openeye Name: 2-[(5S)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]indane-1,3-dione CAS Name: 2-[(5S)-5-(4-methoxyphenyl)-3-pyrazolidinylidene]indene-1,3-dione IUPAC Name: 2-[(5S)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]indene-1,3-dione Traditional Name: 2-[(5S)-5-(4-methoxyphenyl)pyrazolidin-3-ylidene]indane-1,3-quinone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=C3C(=O)C4=CC=CC=C4C3=O)NN2

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC(=C3C(=O)C4=CC=CC=C4C3=O)NN2

InChI

InChI=1S/C19H16N2O3/c1-24-12-8-6-11(7-9-12)15-10-16(21-20-15)17-18(22)13-4-2-3-5-14(13)19(17)23/h2-9,15,20-21H,10H2,1H3/t15-/m0/s1