7-methyl-5-(1-phenylethenyl)-3,4-dihydro-1H-isochromen-8-ol

Systemtic Name: 7-methyl-5-(1-phenylethenyl)-3,4-dihydro-1H-isochromen-8-ol Openeye Name: 7-methyl-5-(1-phenylvinyl)isochroman-8-ol CAS Name: 7-methyl-5-(1-phenylethenyl)-3,4-dihydro-1H-2-benzopyran-8-ol IUPAC Name: 7-methyl-5-(1-phenylethenyl)-3,4-dihydro-1H-isochromen-8-ol Traditional Name: 7-methyl-5-(1-phenylvinyl)isochroman-8-ol Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCOC2)C(=C1)C(=C)C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C2=C(CCOC2)C(=C1)C(=C)C3=CC=CC=C3)O

InChI

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