2-[(Z)-3-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-phenyl-prop-2-enylidene]indene-1,3-dione

Systemtic Name: 2-[(Z)-3-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-phenyl-prop-2-enylidene]indene-1,3-dione Openeye Name: 2-[(Z)-3-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-phenyl-prop-2-enylidene]indane-1,3-dione CAS Name: 2-[(Z)-3-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-3-phenylprop-2-enylidene]indene-1,3-dione IUPAC Name: 2-[(Z)-3-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-3-phenylprop-2-enylidene]indene-1,3-dione Traditional Name: 2-[(Z)-3-[(2S)-2-methylolpyrrolidino]-3-phenyl-prop-2-enylidene]indane-1,3-quinone Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=CC=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4)CO

Isomeric SMILES

C1C[C@H](N(C1)/C(=C\C=C2C(=O)C3=CC=CC=C3C2=O)/C4=CC=CC=C4)CO

InChI

InChI=1S/C23H21NO3/c25-15-17-9-6-14-24(17)21(16-7-2-1-3-8-16)13-12-20-22(26)18-10-4-5-11-19(18)23(20)27/h1-5,7-8,10-13,17,25H,6,9,14-15H2/b21-13-/t17-/m0/s1