2-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)indene-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)indene-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)indane-1,3-dione CAS Name: 2-(4-methoxyphenyl)-2-(4-phenyl-1-piperazinyl)indene-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)indene-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-2-(4-phenylpiperazino)indane-1,3-quinone Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O3/c1-31-21-13-11-19(12-14-21)26(24(29)22-9-5-6-10-23(22)25(26)30)28-17-15-27(16-18-28)20-7-3-2-4-8-20/h2-14H,15-18H2,1H3