(3-methoxy-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl) 3,4,5-trimethoxybenzoate

Systemtic Name: (3-methoxy-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl) 3,4,5-trimethoxybenzoate Openeye Name: (3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl) 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid (3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-4-yl) ester IUPAC Name: (3-methoxy-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl) 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid (6-keto-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-4-yl) ester Formula: C24H24O8 MolecularWeight: 440.44256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H24O8/c1-27-17-10-9-15-14-7-5-6-8-16(14)24(26)31-20(15)22(17)32-23(25)13-11-18(28-2)21(30-4)19(12-13)29-3/h9-12H,5-8H2,1-4H3