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(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) 2-(phenylmethoxycarbonylamino)butanoate

(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) 2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name:(7-methyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) 2-(phenylmethoxycarbonylamino)butanoate
Openeye Name:(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) 2-(benzyloxycarbonylamino)butanoate
CAS Name:2-(phenylmethoxycarbonylamino)butanoic acid (7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-9-yl) ester
IUPAC Name:(7-methyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) 2-(phenylmethoxycarbonylamino)butanoate
Traditional Name:2-(benzyloxycarbonylamino)butyric acid (4-keto-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) ester
Formula: C25H25NO6
MolecularWeight: 435.4691
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1=CC(=CC2=C1C3=C(CCC3)C(=O)O2)C)NC(=O)OCC4=CC=CC=C4


Isomeric SMILES

CCC(C(=O)OC1=CC(=CC2=C1C3=C(CCC3)C(=O)O2)C)NC(=O)OCC4=CC=CC=C4


InChI

InChI=1S/C25H25NO6/c1-3-19(26-25(29)30-14-16-8-5-4-6-9-16)24(28)32-21-13-15(2)12-20-22(21)17-10-7-11-18(17)23(27)31-20/h4-6,8-9,12-13,19H,3,7,10-11,14H2,1-2H3,(H,26,29)


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