6-methyl-3-phenyl-5,6,7,8-tetrahydrochromen-2-one

Systemtic Name: 6-methyl-3-phenyl-5,6,7,8-tetrahydrochromen-2-one Openeye Name: 6-methyl-3-phenyl-5,6,7,8-tetrahydrochromen-2-one CAS Name: 6-methyl-3-phenyl-5,6,7,8-tetrahydro-1-benzopyran-2-one IUPAC Name: 6-methyl-3-phenyl-5,6,7,8-tetrahydrochromen-2-one Traditional Name: 6-methyl-3-phenyl-5,6,7,8-tetrahydrochromen-2-one Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(C(=O)O2)C3=CC=CC=C3

Isomeric SMILES

CC1CCC2=C(C1)C=C(C(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C16H16O2/c1-11-7-8-15-13(9-11)10-14(16(17)18-15)12-5-3-2-4-6-12/h2-6,10-11H,7-9H2,1H3