(3-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl) 3,4,5-trimethoxybenzoate

Systemtic Name: (3-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl) 3,4,5-trimethoxybenzoate Openeye Name: (3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl) 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid (3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-2-yl) ester IUPAC Name: (3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl) 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid (6-keto-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-2-yl) ester Formula: C24H24O7 MolecularWeight: 424.44316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H24O7/c1-13-9-19-17(15-7-5-6-8-16(15)24(26)31-19)12-18(13)30-23(25)14-10-20(27-2)22(29-4)21(11-14)28-3/h9-12H,5-8H2,1-4H3