(2-methoxynaphthalen-1-yl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanone

Systemtic Name: (2-methoxynaphthalen-1-yl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanone Openeye Name: (2-methoxy-1-naphthyl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanone CAS Name: (2-methoxy-1-naphthalenyl)-(2,3,4-trimethoxy-6-methylphenyl)methanone IUPAC Name: (2-methoxynaphthalen-1-yl)-(2,3,4-trimethoxy-6-methylphenyl)methanone Traditional Name: (2-methoxy-1-naphthyl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanone Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C2=C(C=CC3=CC=CC=C32)OC)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C2=C(C=CC3=CC=CC=C32)OC)OC)OC)OC

InChI

InChI=1S/C22H22O5/c1-13-12-17(25-3)21(26-4)22(27-5)18(13)20(23)19-15-9-7-6-8-14(15)10-11-16(19)24-2/h6-12H,1-5H3