5,6,8-trimethoxy-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 5,6,8-trimethoxy-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 5,6,8-trimethoxy-4-(2,4,5-trimethoxyphenyl)tetralin-1-one CAS Name: 5,6,8-trimethoxy-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 5,6,8-trimethoxy-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 4-asaryl-5,6,8-trimethoxy-tetralin-1-one Formula: C22H26O7 MolecularWeight: 402.43764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2CCC(=O)C3=C2C(=C(C=C3OC)OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2CCC(=O)C3=C2C(=C(C=C3OC)OC)OC)OC)OC

InChI

InChI=1S/C22H26O7/c1-24-15-10-17(26-3)16(25-2)9-13(15)12-7-8-14(23)21-18(27-4)11-19(28-5)22(29-6)20(12)21/h9-12H,7-8H2,1-6H3