1-[2-(2,5-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoyl]-4-phenyl-piperidine-4-carboxylic acid

Systemtic Name: 1-[2-(2,5-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoyl]-4-phenyl-piperidine-4-carboxylic acid Openeye Name: 1-[2-(2,5-dimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]-4-phenyl-piperidine-4-carboxylic acid CAS Name: 1-[2-(2,5-dimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-1-oxoethyl]-4-phenyl-4-piperidinecarboxylic acid IUPAC Name: 1-[2-(2,5-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]-4-phenylpiperidine-4-carboxylic acid Traditional Name: 1-[2-(7-keto-2,5-dimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]-4-phenyl-isonipecotic acid Formula: C33H29NO6 MolecularWeight: 535.58646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC(=C3C4=CC=CC=C4)C)CC(=O)N5CCC(CC5)(C6=CC=CC=C6)C(=O)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC(=C3C4=CC=CC=C4)C)CC(=O)N5CCC(CC5)(C6=CC=CC=C6)C(=O)O

InChI

InChI=1S/C33H29NO6/c1-20-24-17-26-28(39-21(2)30(26)22-9-5-3-6-10-22)19-27(24)40-31(36)25(20)18-29(35)34-15-13-33(14-16-34,32(37)38)23-11-7-4-8-12-23/h3-12,17,19H,13-16,18H2,1-2H3,(H,37,38)