2-methyl-3-phenyl-7,8-dihydrochromen-4-one

Systemtic Name: 2-methyl-3-phenyl-7,8-dihydrochromen-4-one Openeye Name: 2-methyl-3-phenyl-7,8-dihydrochromen-4-one CAS Name: 2-methyl-3-phenyl-7,8-dihydro-1-benzopyran-4-one IUPAC Name: 2-methyl-3-phenyl-7,8-dihydrochromen-4-one Traditional Name: 2-methyl-3-phenyl-7,8-dihydrochromen-4-one Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)CCC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)CCC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H14O2/c1-11-15(12-7-3-2-4-8-12)16(17)13-9-5-6-10-14(13)18-11/h2-5,7-9H,6,10H2,1H3