3-[(E)-prop-1-enyl]-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one

Systemtic Name: 3-[(E)-prop-1-enyl]-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one Openeye Name: 3-[(E)-prop-1-enyl]-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one CAS Name: 3-[(E)-prop-1-enyl]-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b][1]benzopyran-1-one IUPAC Name: 3-[(E)-prop-1-enyl]-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one Traditional Name: 3-[(E)-prop-1-enyl]-6,7,8,9-tetrahydro-5aH-pyrano[4,3-b]chromen-1-one Formula: C15H16O3 MolecularWeight: 244.28574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC2=C(C=C3CCCCC3O2)C(=O)O1

Isomeric SMILES

C/C=C/C1=CC2=C(C=C3CCCCC3O2)C(=O)O1

InChI

InChI=1S/C15H16O3/c1-2-5-11-9-14-12(15(16)17-11)8-10-6-3-4-7-13(10)18-14/h2,5,8-9,13H,3-4,6-7H2,1H3/b5-2+