2-[3-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[3-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[3-(5,9-dimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]-2-phenyl-acetic acid CAS Name: 2-[[3-(5,9-dimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-1-oxopropyl]amino]-2-phenylacetic acid IUPAC Name: 2-[3-(5,9-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)propanoylamino]-2-phenylacetic acid Traditional Name: 2-[3-(7-keto-5,9-dimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]-2-phenyl-acetic acid Formula: C30H25NO6 MolecularWeight: 495.5226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=CC=C4)CCC(=O)NC(C5=CC=CC=C5)C(=O)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=CC=C4)CCC(=O)NC(C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C30H25NO6/c1-17-21(13-14-25(32)31-26(29(33)34)20-11-7-4-8-12-20)30(35)37-28-18(2)27-23(15-22(17)28)24(16-36-27)19-9-5-3-6-10-19/h3-12,15-16,26H,13-14H2,1-2H3,(H,31,32)(H,33,34)