1,2,3,8-tetramethoxybenzo[c]chromen-6-one

Systemtic Name: 1,2,3,8-tetramethoxybenzo[c]chromen-6-one Openeye Name: 1,2,3,8-tetramethoxybenzo[c]chromen-6-one CAS Name: 1,2,3,8-tetramethoxy-6-benzo[c][1]benzopyranone IUPAC Name: 1,2,3,8-tetramethoxybenzo[c]chromen-6-one Traditional Name: 1,2,3,8-tetramethoxybenzo[c]chromen-6-one Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C(=C(C=C3OC2=O)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C(=C(C=C3OC2=O)OC)OC)OC

InChI

InChI=1S/C17H16O6/c1-19-9-5-6-10-11(7-9)17(18)23-12-8-13(20-2)15(21-3)16(22-4)14(10)12/h5-8H,1-4H3