3-methyl-2-phenyl-8-[(E)-prop-1-enyl]chromen-4-one

Systemtic Name: 3-methyl-2-phenyl-8-[(E)-prop-1-enyl]chromen-4-one Openeye Name: 3-methyl-2-phenyl-8-[(E)-prop-1-enyl]chromen-4-one CAS Name: 3-methyl-2-phenyl-8-[(E)-prop-1-enyl]-1-benzopyran-4-one IUPAC Name: 3-methyl-2-phenyl-8-[(E)-prop-1-enyl]chromen-4-one Traditional Name: 3-methyl-2-phenyl-8-[(E)-prop-1-enyl]chromone Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC2=C1OC(=C(C2=O)C)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C1=CC=CC2=C1OC(=C(C2=O)C)C3=CC=CC=C3

InChI

InChI=1S/C19H16O2/c1-3-8-14-11-7-12-16-17(20)13(2)18(21-19(14)16)15-9-5-4-6-10-15/h3-12H,1-2H3/b8-3+