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

Systemtic Name: 3-[(4-ethenylphenyl)methoxy]-8-methoxy-benzo[c]chromen-6-one Openeye Name: 8-methoxy-3-[(4-vinylphenyl)methoxy]benzo[c]chromen-6-one CAS Name: 3-[(4-ethenylphenyl)methoxy]-8-methoxy-6-benzo[c][1]benzopyranone IUPAC Name: 3-[(4-ethenylphenyl)methoxy]-8-methoxybenzo[c]chromen-6-one Traditional Name: 8-methoxy-3-(4-vinylbenzyl)oxy-benzo[c]chromen-6-one Formula: C23H18O4 MolecularWeight: 358.38662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18O4/c1-3-15-4-6-16(7-5-15)14-26-18-9-11-20-19-10-8-17(25-2)12-21(19)23(24)27-22(20)13-18/h3-13H,1,14H2,2H3