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

Systemtic Name: (6-methoxy-1-phenylmethoxy-naphthalen-2-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (1-benzyloxy-6-methoxy-2-naphthyl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (6-methoxy-1-phenylmethoxy-2-naphthalenyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (6-methoxy-1-phenylmethoxynaphthalen-2-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (1-benzoxy-6-methoxy-2-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)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C=C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)OCC4=CC=CC=C4

InChI

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