7-prop-1-en-2-yl-3-pyridin-3-yl-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one

Systemtic Name: 7-prop-1-en-2-yl-3-pyridin-3-yl-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one Openeye Name: 7-isopropenyl-3-(3-pyridyl)-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one CAS Name: 7-(1-methylethenyl)-3-(3-pyridinyl)-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b][1]benzopyran-1-one IUPAC Name: 7-prop-1-en-2-yl-3-pyridin-3-yl-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one Traditional Name: 7-isopropenyl-3-(3-pyridyl)-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one Formula: C20H19NO3 MolecularWeight: 321.36976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2=CC3=C(C=C(OC3=O)C4=CN=CC=C4)OC2C1

Isomeric SMILES

CC(=C)C1CCC2=CC3=C(C=C(OC3=O)C4=CN=CC=C4)OC2C1

InChI

InChI=1S/C20H19NO3/c1-12(2)13-5-6-14-8-16-19(23-17(14)9-13)10-18(24-20(16)22)15-4-3-7-21-11-15/h3-4,7-8,10-11,13,17H,1,5-6,9H2,2H3