(8,9,10-trimethoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 4-chloranylbenzoate

Systemtic Name: (8,9,10-trimethoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 4-chloranylbenzoate Openeye Name: (8,9,10-trimethoxy-6-oxo-benzo[c]chromen-3-yl) 4-chlorobenzoate CAS Name: 4-chlorobenzoic 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) 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid (6-keto-8,9,10-trimethoxy-benzo[c]chromen-3-yl) ester Formula: C23H17ClO7 MolecularWeight: 440.82988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClO7/c1-27-18-11-16-19(21(29-3)20(18)28-2)15-9-8-14(10-17(15)31-23(16)26)30-22(25)12-4-6-13(24)7-5-12/h4-11H,1-3H3