2-[(5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-6-oxidanyl-chromen-4-one

Systemtic Name: 2-[(5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-6-oxidanyl-chromen-4-one Openeye Name: 2-[(5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-6-hydroxy-chromen-4-one CAS Name: 2-[(5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-6-hydroxy-1-benzopyran-4-one IUPAC Name: 2-[(5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-6-hydroxychromen-4-one Traditional Name: 2-[(5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-6-hydroxy-chromone Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)C3=CC(=O)C4=C(O3)C=CC(=C4)O)C

Isomeric SMILES

CC1([C@H]2CC1CC=C2C3=CC(=O)C4=C(O3)C=CC(=C4)O)C

InChI

InChI=1S/C18H18O3/c1-18(2)10-3-5-12(14(18)7-10)17-9-15(20)13-8-11(19)4-6-16(13)21-17/h4-6,8-10,14,19H,3,7H2,1-2H3/t10?,14-/m0/s1