(6-oxidanylidene-2-propyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 3-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (6-oxidanylidene-2-propyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 3-(phenylmethoxycarbonylamino)propanoate Openeye Name: (6-oxo-2-propyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 3-(benzyloxycarbonylamino)propanoate CAS Name: 3-(phenylmethoxycarbonylamino)propanoic acid (6-oxo-2-propyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl) ester IUPAC Name: (6-oxo-2-propyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) 3-(phenylmethoxycarbonylamino)propanoate Traditional Name: 3-(benzyloxycarbonylamino)propionic acid (6-keto-2-propyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) ester Formula: C27H29NO6 MolecularWeight: 463.52226

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C3=C(CCCC3)C(=O)O2)OC(=O)CCNC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C3=C(CCCC3)C(=O)O2)OC(=O)CCNC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29NO6/c1-2-8-19-15-22-20-11-6-7-12-21(20)26(30)34-24(22)16-23(19)33-25(29)13-14-28-27(31)32-17-18-9-4-3-5-10-18/h3-5,9-10,15-16H,2,6-8,11-14,17H2,1H3,(H,28,31)