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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(2-ethylpentanoyl)-6,7,8-trimethoxy-4-oxidanyl-naphthalene-2-carboxylate Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(2-ethylpentanoyl)-4-hydroxy-6,7,8-trimethoxy-naphthalene-2-carboxylate CAS Name: 1-(3,4-dimethoxyphenyl)-3-(2-ethyl-1-oxopentyl)-4-hydroxy-6,7,8-trimethoxy-2-naphthalenecarboxylate IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(2-ethylpentanoyl)-4-hydroxy-6,7,8-trimethoxynaphthalene-2-carboxylate Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(2-ethylpentanoyl)-4-hydroxy-6,7,8-trimethoxy-2-naphthoate Formula: C29H33O9- MolecularWeight: 525.56692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)C(=O)C1=C(C2=CC(=C(C(=C2C(=C1C(=O)[O-])C3=CC(=C(C=C3)OC)OC)OC)OC)OC)O

Isomeric SMILES

CCCC(CC)C(=O)C1=C(C2=CC(=C(C(=C2C(=C1C(=O)[O-])C3=CC(=C(C=C3)OC)OC)OC)OC)OC)O

InChI

InChI=1S/C29H34O9/c1-8-10-15(9-2)25(30)24-23(29(32)33)21(16-11-12-18(34-3)19(13-16)35-4)22-17(26(24)31)14-20(36-5)27(37-6)28(22)38-7/h11-15,31H,8-10H2,1-7H3,(H,32,33)/p-1