1-(3-methyl-2,3-dihydro-1H-benzo[f]chromen-1-yl)naphthalen-2-ol

Systemtic Name: 1-(3-methyl-2,3-dihydro-1H-benzo[f]chromen-1-yl)naphthalen-2-ol Openeye Name: 1-(3-methyl-2,3-dihydro-1H-benzo[f]chromen-1-yl)naphthalen-2-ol CAS Name: 1-(3-methyl-2,3-dihydro-1H-benzo[f][1]benzopyran-1-yl)-2-naphthalenol IUPAC Name: 1-(3-methyl-2,3-dihydro-1H-benzo[f]chromen-1-yl)naphthalen-2-ol Traditional Name: 1-(3-methyl-2,3-dihydro-1H-benzo[f]chromen-1-yl)-2-naphthol Formula: C24H20O2 MolecularWeight: 340.4144

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(O1)C=CC3=CC=CC=C32)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

CC1CC(C2=C(O1)C=CC3=CC=CC=C32)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C24H20O2/c1-15-14-20(23-18-8-4-2-6-16(18)10-12-21(23)25)24-19-9-5-3-7-17(19)11-13-22(24)26-15/h2-13,15,20,25H,14H2,1H3