(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 3-methyl-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 3-methyl-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: (8-methoxy-6-oxo-benzo[c]chromen-3-yl) 2-(benzyloxycarbonylamino)-3-methyl-butanoate CAS Name: 3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid (8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (8-methoxy-6-oxobenzo[c]chromen-3-yl) 3-methyl-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-methyl-butyric acid (6-keto-8-methoxy-benzo[c]chromen-3-yl) ester Formula: C27H25NO7 MolecularWeight: 475.4899

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)OC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H25NO7/c1-16(2)24(28-27(31)33-15-17-7-5-4-6-8-17)26(30)34-19-10-12-21-20-11-9-18(32-3)13-22(20)25(29)35-23(21)14-19/h4-14,16,24H,15H2,1-3H3,(H,28,31)