2-[2-(2,5-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[2-(2,5-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[2-(2,5-dimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[2-(2,5-dimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-1-oxoethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[2-(2,5-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]-2-phenylacetic acid Traditional Name: 2-[[2-(7-keto-2,5-dimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]amino]-2-phenyl-acetic acid Formula: C29H23NO6 MolecularWeight: 481.49602

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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)NC(C5=CC=CC=C5)C(=O)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC(=C3C4=CC=CC=C4)C)CC(=O)NC(C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C29H23NO6/c1-16-20-13-22-24(35-17(2)26(22)18-9-5-3-6-10-18)15-23(20)36-29(34)21(16)14-25(31)30-27(28(32)33)19-11-7-4-8-12-19/h3-13,15,27H,14H2,1-2H3,(H,30,31)(H,32,33)