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methyl 1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-4-oxidanyl-3-(4-propylphenyl)carbonyl-naphthalene-2-carboxylate

methyl 1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-4-oxidanyl-3-(4-propylphenyl)carbonyl-naphthalene-2-carboxylate

Systemtic Name:methyl 1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-4-oxidanyl-3-(4-propylphenyl)carbonyl-naphthalene-2-carboxylate
Openeye Name:methyl 1-(3,4-dimethoxyphenyl)-4-hydroxy-6,7,8-trimethoxy-3-(4-propylbenzoyl)naphthalene-2-carboxylate
CAS Name:1-(3,4-dimethoxyphenyl)-4-hydroxy-6,7,8-trimethoxy-3-[oxo-(4-propylphenyl)methyl]-2-naphthalenecarboxylic acid methyl ester
IUPAC Name:methyl 1-(3,4-dimethoxyphenyl)-4-hydroxy-6,7,8-trimethoxy-3-(4-propylbenzoyl)naphthalene-2-carboxylate
Traditional Name:1-(3,4-dimethoxyphenyl)-4-hydroxy-6,7,8-trimethoxy-3-(4-propylbenzoyl)naphthalene-2-carboxylic acid methyl ester
Formula: C33H34O9
MolecularWeight: 574.61766
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C2=C(C3=CC(=C(C(=C3C(=C2C(=O)OC)C4=CC(=C(C=C4)OC)OC)OC)OC)OC)O


Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)C2=C(C3=CC(=C(C(=C3C(=C2C(=O)OC)C4=CC(=C(C=C4)OC)OC)OC)OC)OC)O


InChI

InChI=1S/C33H34O9/c1-8-9-18-10-12-19(13-11-18)29(34)28-27(33(36)42-7)25(20-14-15-22(37-2)23(16-20)38-3)26-21(30(28)35)17-24(39-4)31(40-5)32(26)41-6/h10-17,35H,8-9H2,1-7H3


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