(1S,4S)-4-methyl-1-phenyl-1,4-dihydroisochromen-3-one

Systemtic Name: (1S,4S)-4-methyl-1-phenyl-1,4-dihydroisochromen-3-one Openeye Name: (1S,4S)-4-methyl-1-phenyl-isochroman-3-one CAS Name: (1S,4S)-4-methyl-1-phenyl-3,4-dihydro-1H-2-benzopyran-3-one IUPAC Name: (1S,4S)-4-methyl-1-phenyl-1,4-dihydroisochromen-3-one Traditional Name: (1S,4S)-4-methyl-1-phenyl-isochroman-3-one Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(OC1=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1C2=CC=CC=C2[C@@H](OC1=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14O2/c1-11-13-9-5-6-10-14(13)15(18-16(11)17)12-7-3-2-4-8-12/h2-11,15H,1H3/t11-,15-/m0/s1