3,5,6,7,8-pentamethoxy-2-(4-methoxyphenyl)chromen-4-one

Systemtic Name: 3,5,6,7,8-pentamethoxy-2-(4-methoxyphenyl)chromen-4-one Openeye Name: 3,5,6,7,8-pentamethoxy-2-(4-methoxyphenyl)chromen-4-one CAS Name: 3,5,6,7,8-pentamethoxy-2-(4-methoxyphenyl)-1-benzopyran-4-one IUPAC Name: 3,5,6,7,8-pentamethoxy-2-(4-methoxyphenyl)chromen-4-one Traditional Name: 3,5,6,7,8-pentamethoxy-2-(4-methoxyphenyl)chromone Formula: C21H22O8 MolecularWeight: 402.39458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC

InChI

InChI=1S/C21H22O8/c1-23-12-9-7-11(8-10-12)15-18(25-3)14(22)13-16(24-2)19(26-4)21(28-6)20(27-5)17(13)29-15/h7-10H,1-6H3