(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl) 2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: (8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl) 2-phenyl-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: (8-methyl-2-oxo-4-propyl-chromen-7-yl) 2-(benzyloxycarbonylamino)-2-phenyl-acetate CAS Name: 2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid (8-methyl-2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (8-methyl-2-oxo-4-propylchromen-7-yl) 2-phenyl-2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)-2-phenyl-acetic acid (2-keto-8-methyl-4-propyl-chromen-7-yl) ester Formula: C29H27NO6 MolecularWeight: 485.52778

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)C(C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)C(C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H27NO6/c1-3-10-22-17-25(31)36-27-19(2)24(16-15-23(22)27)35-28(32)26(21-13-8-5-9-14-21)30-29(33)34-18-20-11-6-4-7-12-20/h4-9,11-17,26H,3,10,18H2,1-2H3,(H,30,33)