(8,9,10-trimethoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 2-phenethylbenzoate

Systemtic Name: (8,9,10-trimethoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 2-phenethylbenzoate Openeye Name: (8,9,10-trimethoxy-6-oxo-benzo[c]chromen-3-yl) 2-phenethylbenzoate CAS Name: 2-phenethylbenzoic acid (8,9,10-trimethoxy-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (8,9,10-trimethoxy-6-oxobenzo[c]chromen-3-yl) 2-phenethylbenzoate Traditional Name: 2-phenethylbenzoic acid (6-keto-8,9,10-trimethoxy-benzo[c]chromen-3-yl) ester Formula: C31H26O7 MolecularWeight: 510.53394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C3=C(C=C(C=C3)OC(=O)C4=CC=CC=C4CCC5=CC=CC=C5)OC(=O)C2=C1)OC)OC

Isomeric SMILES

COC1=C(C(=C2C3=C(C=C(C=C3)OC(=O)C4=CC=CC=C4CCC5=CC=CC=C5)OC(=O)C2=C1)OC)OC

InChI

InChI=1S/C31H26O7/c1-34-26-18-24-27(29(36-3)28(26)35-2)23-16-15-21(17-25(23)38-31(24)33)37-30(32)22-12-8-7-11-20(22)14-13-19-9-5-4-6-10-19/h4-12,15-18H,13-14H2,1-3H3