3-oxidanyl-2-[(Z)-prop-1-enyl]-2,3-dihydrochromen-4-one

Systemtic Name: 3-oxidanyl-2-[(Z)-prop-1-enyl]-2,3-dihydrochromen-4-one Openeye Name: 3-hydroxy-2-[(Z)-prop-1-enyl]chroman-4-one CAS Name: 3-hydroxy-2-[(Z)-prop-1-enyl]-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 3-hydroxy-2-[(Z)-prop-1-enyl]-2,3-dihydrochromen-4-one Traditional Name: 3-hydroxy-2-[(Z)-prop-1-enyl]chroman-4-one Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C(=O)C2=CC=CC=C2O1)O

Isomeric SMILES

C/C=C\C1C(C(=O)C2=CC=CC=C2O1)O

InChI

InChI=1S/C12H12O3/c1-2-5-10-12(14)11(13)8-6-3-4-7-9(8)15-10/h2-7,10,12,14H,1H3/b5-2-