(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: (8-methoxy-4-methyl-6-oxo-benzo[c]chromen-3-yl) 2-(benzyloxycarbonylamino)pentanoate CAS Name: 2-(phenylmethoxycarbonylamino)pentanoic acid (8-methoxy-4-methyl-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) 2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: 2-(benzyloxycarbonylamino)valeric acid (6-keto-8-methoxy-4-methyl-benzo[c]chromen-3-yl) ester Formula: C28H27NO7 MolecularWeight: 489.51648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)OC1=C(C2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2)C)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCCC(C(=O)OC1=C(C2=C(C=C1)C3=C(C=C(C=C3)OC)C(=O)O2)C)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H27NO7/c1-4-8-23(29-28(32)34-16-18-9-6-5-7-10-18)27(31)35-24-14-13-21-20-12-11-19(33-3)15-22(20)26(30)36-25(21)17(24)2/h5-7,9-15,23H,4,8,16H2,1-3H3,(H,29,32)