6,6-dimethyl-1-oxidanyl-3-phenethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one

Systemtic Name: 6,6-dimethyl-1-oxidanyl-3-phenethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Openeye Name: 1-hydroxy-6,6-dimethyl-3-phenethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one CAS Name: 1-hydroxy-6,6-dimethyl-3-phenethyl-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran-9-one IUPAC Name: 1-hydroxy-6,6-dimethyl-3-phenethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Traditional Name: 1-hydroxy-6,6-dimethyl-3-phenethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Formula: C23H26O3 MolecularWeight: 350.45074

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(=O)CC2C3=C(O1)C=C(C=C3O)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1(C2CCC(=O)CC2C3=C(O1)C=C(C=C3O)CCC4=CC=CC=C4)C

InChI

InChI=1S/C23H26O3/c1-23(2)19-11-10-17(24)14-18(19)22-20(25)12-16(13-21(22)26-23)9-8-15-6-4-3-5-7-15/h3-7,12-13,18-19,25H,8-11,14H2,1-2H3