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

Systemtic Name: (6-methoxy-2-propoxy-naphthalen-1-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (6-methoxy-2-propoxy-1-naphthyl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (6-methoxy-2-propoxy-1-naphthalenyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (6-methoxy-2-propoxynaphthalen-1-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (6-methoxy-2-propoxy-1-naphthyl)-(3,4,5-trimethoxyphenyl)methanone Formula: C24H26O6 MolecularWeight: 410.45964

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H26O6/c1-6-11-30-19-10-7-15-12-17(26-2)8-9-18(15)22(19)23(25)16-13-20(27-3)24(29-5)21(14-16)28-4/h7-10,12-14H,6,11H2,1-5H3