1-[4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-naphthalen-2-yl]-3-ethyl-5-oxidanyl-pentan-2-one

Systemtic Name: 1-[4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-naphthalen-2-yl]-3-ethyl-5-oxidanyl-pentan-2-one Openeye Name: 1-[4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-2-naphthyl]-3-ethyl-5-hydroxy-pentan-2-one CAS Name: 1-[4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-2-naphthalenyl]-3-ethyl-5-hydroxy-2-pentanone IUPAC Name: 1-[4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxynaphthalen-2-yl]-3-ethyl-5-hydroxypentan-2-one Traditional Name: 1-[4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-2-naphthyl]-3-ethyl-5-hydroxy-pentan-2-one Formula: C28H34O7 MolecularWeight: 482.56536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCO)C(=O)CC1=CC(=C2C(=C1)C=C(C(=C2OC)OC)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC(CCO)C(=O)CC1=CC(=C2C(=C1)C=C(C(=C2OC)OC)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C28H34O7/c1-7-18(10-11-29)22(30)14-17-12-20-16-25(33-4)27(34-5)28(35-6)26(20)21(13-17)19-8-9-23(31-2)24(15-19)32-3/h8-9,12-13,15-16,18,29H,7,10-11,14H2,1-6H3