3-(2-adamantylidenemethyl)-9-methyl-1-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-(2-adamantylidenemethyl)-9-methyl-1-oxidanyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-(2-adamantylidenemethyl)-1-hydroxy-9-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-(2-adamantylidenemethyl)-1-hydroxy-9-methyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-(2-adamantylidenemethyl)-1-hydroxy-9-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-(2-adamantylidenemethyl)-1-hydroxy-9-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C25H28O3 MolecularWeight: 376.48802

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(C=C(C=C3O)C=C4C5CC6CC(C5)CC4C6)OC2=O

Isomeric SMILES

CC1CCC2=C(C1)C3=C(C=C(C=C3O)C=C4C5CC6CC(C5)CC4C6)OC2=O

InChI

InChI=1S/C25H28O3/c1-13-2-3-19-21(4-13)24-22(26)11-16(12-23(24)28-25(19)27)10-20-17-6-14-5-15(8-17)9-18(20)7-14/h10-15,17-18,26H,2-9H2,1H3