3-oxidanyl-2-phenyl-8-prop-2-enyl-chromen-4-one

Systemtic Name: 3-oxidanyl-2-phenyl-8-prop-2-enyl-chromen-4-one Openeye Name: 8-allyl-3-hydroxy-2-phenyl-chromen-4-one CAS Name: 3-hydroxy-2-phenyl-8-prop-2-enyl-1-benzopyran-4-one IUPAC Name: 3-hydroxy-2-phenyl-8-prop-2-enylchromen-4-one Traditional Name: 8-allyl-3-hydroxy-2-phenyl-chromone Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=C(C2=O)O)C3=CC=CC=C3

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=C(C2=O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H14O3/c1-2-7-12-10-6-11-14-15(19)16(20)18(21-17(12)14)13-8-4-3-5-9-13/h2-6,8-11,20H,1,7H2