8-methoxy-5-(8-methoxynaphthalen-1-yl)oxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 8-methoxy-5-(8-methoxynaphthalen-1-yl)oxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-methoxy-5-[(8-methoxy-1-naphthyl)oxy]tetralin-1-one CAS Name: 8-methoxy-5-[(8-methoxy-1-naphthalenyl)oxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-methoxy-5-(8-methoxynaphthalen-1-yl)oxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-methoxy-5-(8-methoxy-1-naphthoxy)tetralin-1-one Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC3=CC=CC4=C3C(=CC=C4)OC)CCCC2=O

Isomeric SMILES

COC1=C2C(=C(C=C1)OC3=CC=CC4=C3C(=CC=C4)OC)CCCC2=O

InChI

InChI=1S/C22H20O4/c1-24-18-10-3-6-14-7-4-11-20(21(14)18)26-17-12-13-19(25-2)22-15(17)8-5-9-16(22)23/h3-4,6-7,10-13H,5,8-9H2,1-2H3