2-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]-3H-furo[3,2-c]chromen-4-one

Systemtic Name: 2-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]-3H-furo[3,2-c]chromen-4-one Openeye Name: 2-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]-3H-furo[3,2-c]chromen-4-one CAS Name: 2-methyl-2-[(1R)-4-methyl-1-cyclohex-3-enyl]-3H-furo[3,2-c][1]benzopyran-4-one IUPAC Name: 2-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]-3H-furo[3,2-c]chromen-4-one Traditional Name: 2-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]-3H-furo[3,2-c]chromen-4-one Formula: C19H20O3 MolecularWeight: 296.3603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C2(CC3=C(O2)C4=CC=CC=C4OC3=O)C

Isomeric SMILES

CC1=CC[C@@H](CC1)C2(CC3=C(O2)C4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C19H20O3/c1-12-7-9-13(10-8-12)19(2)11-15-17(22-19)14-5-3-4-6-16(14)21-18(15)20/h3-7,13H,8-11H2,1-2H3/t13-,19?/m0/s1