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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC4=CC(=CC=C4)OC)OC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCC4=CC(=CC=C4)OC)OC2=O

InChI

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