6-but-3-en-2-yl-2,3-dimethyl-7-oxidanyl-4-phenyl-inden-1-one

Systemtic Name: 6-but-3-en-2-yl-2,3-dimethyl-7-oxidanyl-4-phenyl-inden-1-one Openeye Name: 7-hydroxy-2,3-dimethyl-6-(1-methylallyl)-4-phenyl-inden-1-one CAS Name: 6-but-3-en-2-yl-7-hydroxy-2,3-dimethyl-4-phenyl-1-indenone IUPAC Name: 6-but-3-en-2-yl-7-hydroxy-2,3-dimethyl-4-phenylinden-1-one Traditional Name: 7-hydroxy-2,3-dimethyl-6-(1-methylallyl)-4-phenyl-inden-1-one Formula: C21H20O2 MolecularWeight: 304.3823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C1C(=CC(=C2O)C(C)C=C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=O)C2=C1C(=CC(=C2O)C(C)C=C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H20O2/c1-5-12(2)16-11-17(15-9-7-6-8-10-15)18-13(3)14(4)20(22)19(18)21(16)23/h5-12,23H,1H2,2-4H3