1,2,3,8,9,10-hexamethoxybenzo[c]chromen-6-one

Systemtic Name: 1,2,3,8,9,10-hexamethoxybenzo[c]chromen-6-one Openeye Name: 1,2,3,8,9,10-hexamethoxybenzo[c]chromen-6-one CAS Name: 1,2,3,8,9,10-hexamethoxy-6-benzo[c][1]benzopyranone IUPAC Name: 1,2,3,8,9,10-hexamethoxybenzo[c]chromen-6-one Traditional Name: 1,2,3,8,9,10-hexamethoxybenzo[c]chromen-6-one Formula: C19H20O8 MolecularWeight: 376.3573

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=O)OC3=CC(=C(C(=C32)OC)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=O)OC3=CC(=C(C(=C32)OC)OC)OC)OC)OC

InChI

InChI=1S/C19H20O8/c1-21-11-7-9-13(17(25-5)15(11)23-3)14-10(27-19(9)20)8-12(22-2)16(24-4)18(14)26-6/h7-8H,1-6H3