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

Systemtic Name: (2-ethoxy-6-methoxy-naphthalen-1-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (2-ethoxy-6-methoxy-1-naphthyl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (2-ethoxy-6-methoxy-1-naphthalenyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (2-ethoxy-6-methoxynaphthalen-1-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (2-ethoxy-6-methoxy-1-naphthyl)-(3,4,5-trimethoxyphenyl)methanone Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC1=C(C2=C(C=C1)C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H24O6/c1-6-29-18-10-7-14-11-16(25-2)8-9-17(14)21(18)22(24)15-12-19(26-3)23(28-5)20(13-15)27-4/h7-13H,6H2,1-5H3