6-(4-methoxyphenyl)-9-(3-methylbut-2-enyl)-4-oxidanyl-furo[3,2-g]chromen-5-one

Systemtic Name: 6-(4-methoxyphenyl)-9-(3-methylbut-2-enyl)-4-oxidanyl-furo[3,2-g]chromen-5-one Openeye Name: 4-hydroxy-6-(4-methoxyphenyl)-9-(3-methylbut-2-enyl)furo[3,2-g]chromen-5-one CAS Name: 4-hydroxy-6-(4-methoxyphenyl)-9-(3-methylbut-2-enyl)-5-furo[3,2-g][1]benzopyranone IUPAC Name: 4-hydroxy-6-(4-methoxyphenyl)-9-(3-methylbut-2-enyl)furo[3,2-g]chromen-5-one Traditional Name: 4-hydroxy-6-(4-methoxyphenyl)-9-(3-methylbut-2-enyl)furo[3,2-g]chromen-5-one Formula: C23H20O5 MolecularWeight: 376.4019

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C(=C(C3=C1OC=C3)O)C(=O)C(=CO2)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC(=CCC1=C2C(=C(C3=C1OC=C3)O)C(=O)C(=CO2)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H20O5/c1-13(2)4-9-17-22-16(10-11-27-22)20(24)19-21(25)18(12-28-23(17)19)14-5-7-15(26-3)8-6-14/h4-8,10-12,24H,9H2,1-3H3