8-methoxy-3-[(4-methoxyphenyl)methoxy]benzo[c]chromen-6-one

Systemtic Name: 8-methoxy-3-[(4-methoxyphenyl)methoxy]benzo[c]chromen-6-one Openeye Name: 8-methoxy-3-[(4-methoxyphenyl)methoxy]benzo[c]chromen-6-one CAS Name: 8-methoxy-3-[(4-methoxyphenyl)methoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-3-[(4-methoxyphenyl)methoxy]benzo[c]chromen-6-one Traditional Name: 8-methoxy-3-p-anisyloxy-benzo[c]chromen-6-one Formula: C22H18O5 MolecularWeight: 362.37532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)O3

InChI

InChI=1S/C22H18O5/c1-24-15-5-3-14(4-6-15)13-26-17-8-10-19-18-9-7-16(25-2)11-20(18)22(23)27-21(19)12-17/h3-12H,13H2,1-2H3