8-ethanoyl-2-methoxy-3-[(4-methoxyphenyl)methoxy]benzo[c]chromen-6-one

Systemtic Name: 8-ethanoyl-2-methoxy-3-[(4-methoxyphenyl)methoxy]benzo[c]chromen-6-one Openeye Name: 8-acetyl-2-methoxy-3-[(4-methoxyphenyl)methoxy]benzo[c]chromen-6-one CAS Name: 8-acetyl-2-methoxy-3-[(4-methoxyphenyl)methoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 8-acetyl-2-methoxy-3-[(4-methoxyphenyl)methoxy]benzo[c]chromen-6-one Traditional Name: 8-acetyl-2-methoxy-3-p-anisyloxy-benzo[c]chromen-6-one Formula: C24H20O6 MolecularWeight: 404.412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C3=CC(=C(C=C3OC2=O)OCC4=CC=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C3=CC(=C(C=C3OC2=O)OCC4=CC=C(C=C4)OC)OC

InChI

InChI=1S/C24H20O6/c1-14(25)16-6-9-18-19-11-22(28-3)23(12-21(19)30-24(26)20(18)10-16)29-13-15-4-7-17(27-2)8-5-15/h4-12H,13H2,1-3H3