6-methyl-7-[(2-methylnaphthalen-1-yl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 6-methyl-7-[(2-methylnaphthalen-1-yl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 6-methyl-7-[(2-methyl-1-naphthyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 6-methyl-7-[(2-methyl-1-naphthalenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 6-methyl-7-[(2-methylnaphthalen-1-yl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 6-methyl-7-[(2-methyl-1-naphthyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C25H22O3 MolecularWeight: 370.44038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)COC3=C(C4=C(C=C3)C5=C(CCC5)C(=O)O4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)COC3=C(C4=C(C=C3)C5=C(CCC5)C(=O)O4)C

InChI

InChI=1S/C25H22O3/c1-15-10-11-17-6-3-4-7-18(17)22(15)14-27-23-13-12-20-19-8-5-9-21(19)25(26)28-24(20)16(23)2/h3-4,6-7,10-13H,5,8-9,14H2,1-2H3