3,8-bis(prop-2-enyl)chromen-2-one

Systemtic Name: 3,8-bis(prop-2-enyl)chromen-2-one Openeye Name: 3,8-diallylchromen-2-one CAS Name: 3,8-bis(prop-2-enyl)-1-benzopyran-2-one IUPAC Name: 3,8-bis(prop-2-enyl)chromen-2-one Traditional Name: 3,8-diallylcoumarin Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)CC=C

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)CC=C

InChI

InChI=1S/C15H14O2/c1-3-6-11-8-5-9-12-10-13(7-4-2)15(16)17-14(11)12/h3-5,8-10H,1-2,6-7H2