(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) N-(2-oxidanylidene-3-phenoxy-propyl)carbamate

Systemtic Name: (6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) N-(2-oxidanylidene-3-phenoxy-propyl)carbamate Openeye Name: (6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) N-(2-oxo-3-phenoxy-propyl)carbamate CAS Name: N-(2-oxo-3-phenoxypropyl)carbamic acid (6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl) ester IUPAC Name: (6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) N-(2-oxo-3-phenoxypropyl)carbamate Traditional Name: N-(2-keto-3-phenoxy-propyl)carbamic acid (6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl) ester Formula: C23H21NO6 MolecularWeight: 407.41594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=C(C=C3)OC(=O)NCC(=O)COC4=CC=CC=C4)OC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=C(C=C3)OC(=O)NCC(=O)COC4=CC=CC=C4)OC2=O

InChI

InChI=1S/C23H21NO6/c25-15(14-28-16-6-2-1-3-7-16)13-24-23(27)29-17-10-11-19-18-8-4-5-9-20(18)22(26)30-21(19)12-17/h1-3,6-7,10-12H,4-5,8-9,13-14H2,(H,24,27)