methyl 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethylpentanoyl)-6,7,8-trimethoxy-4-oxidanyl-naphthalene-2-carboxylate

Systemtic Name: methyl 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethylpentanoyl)-6,7,8-trimethoxy-4-oxidanyl-naphthalene-2-carboxylate Openeye Name: methyl 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethylpentanoyl)-4-hydroxy-6,7,8-trimethoxy-naphthalene-2-carboxylate CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethyl-1-oxopentyl)-4-hydroxy-6,7,8-trimethoxy-2-naphthalenecarboxylic acid methyl ester IUPAC Name: methyl 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethylpentanoyl)-4-hydroxy-6,7,8-trimethoxynaphthalene-2-carboxylate Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-ethylpentanoyl)-4-hydroxy-6,7,8-trimethoxy-naphthalene-2-carboxylic acid methyl ester Formula: C30H34O9 MolecularWeight: 538.58556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC(=O)C1=C(C2=CC(=C(C(=C2C(=C1C(=O)OC)C3=CC4=C(C=C3)OCCO4)OC)OC)OC)O

Isomeric SMILES

CCC(CC)CC(=O)C1=C(C2=CC(=C(C(=C2C(=C1C(=O)OC)C3=CC4=C(C=C3)OCCO4)OC)OC)OC)O

InChI

InChI=1S/C30H34O9/c1-7-16(8-2)13-19(31)25-26(30(33)37-6)23(17-9-10-20-21(14-17)39-12-11-38-20)24-18(27(25)32)15-22(34-3)28(35-4)29(24)36-5/h9-10,14-16,32H,7-8,11-13H2,1-6H3