1-(7-methyl-2-phenyl-3,4-dihydro-2H-chromen-6-yl)ethanone

Systemtic Name: 1-(7-methyl-2-phenyl-3,4-dihydro-2H-chromen-6-yl)ethanone Openeye Name: 1-(7-methyl-2-phenyl-chroman-6-yl)ethanone CAS Name: 1-(7-methyl-2-phenyl-3,4-dihydro-2H-1-benzopyran-6-yl)ethanone IUPAC Name: 1-(7-methyl-2-phenyl-3,4-dihydro-2H-chromen-6-yl)ethanone Traditional Name: 1-(7-methyl-2-phenyl-chroman-6-yl)ethanone Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC(O2)C3=CC=CC=C3)C=C1C(=O)C

Isomeric SMILES

CC1=CC2=C(CCC(O2)C3=CC=CC=C3)C=C1C(=O)C

InChI

InChI=1S/C18H18O2/c1-12-10-18-15(11-16(12)13(2)19)8-9-17(20-18)14-6-4-3-5-7-14/h3-7,10-11,17H,8-9H2,1-2H3