(6-methoxy-2-phenylmethoxy-naphthalen-1-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (6-methoxy-2-phenylmethoxy-naphthalen-1-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (2-benzyloxy-6-methoxy-1-naphthyl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (6-methoxy-2-phenylmethoxy-1-naphthalenyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (6-methoxy-2-phenylmethoxynaphthalen-1-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (2-benzoxy-6-methoxy-1-naphthyl)-(3,4,5-trimethoxyphenyl)methanone Formula: C28H26O6 MolecularWeight: 458.50244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C=C2)OCC3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H26O6/c1-30-21-11-12-22-19(14-21)10-13-23(34-17-18-8-6-5-7-9-18)26(22)27(29)20-15-24(31-2)28(33-4)25(16-20)32-3/h5-16H,17H2,1-4H3