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(2R)-2-[3-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]-3-phenyl-propanoate

(2R)-2-[3-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]-3-phenyl-propanoate

Systemtic Name:(2R)-2-[3-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]-3-phenyl-propanoate
Openeye Name:(2R)-2-[3-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]-3-phenyl-propanoate
CAS Name:(2R)-2-[[3-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-1-oxopropyl]amino]-3-phenylpropanoate
IUPAC Name:(2R)-2-[3-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)propanoylamino]-3-phenylpropanoate
Traditional Name:(2R)-2-[3-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]-3-phenyl-propionate
Formula: C30H24NO6-
MolecularWeight: 494.51466
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CCC(=O)NC(CC5=CC=CC=C5)C(=O)[O-]


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CCC(=O)N[C@H](CC5=CC=CC=C5)C(=O)[O-]


InChI

InChI=1S/C30H25NO6/c1-18-21(12-13-28(32)31-25(29(33)34)14-19-8-4-2-5-9-19)30(35)37-27-16-26-23(15-22(18)27)24(17-36-26)20-10-6-3-7-11-20/h2-11,15-17,25H,12-14H2,1H3,(H,31,32)(H,33,34)/p-1/t25-/m1/s1


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