1-(3,3-dimethyl-2-oxidanylidene-butoxy)-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-6-one

Systemtic Name: 1-(3,3-dimethyl-2-oxidanylidene-butoxy)-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-6-one Openeye Name: 1-(3,3-dimethyl-2-oxo-butoxy)-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-6-one CAS Name: 1-(3,3-dimethyl-2-oxobutoxy)-7,8,9,10-tetrahydronaphtho[1,2-c][2]benzopyran-6-one IUPAC Name: 1-(3,3-dimethyl-2-oxobutoxy)-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-6-one Traditional Name: 1-(2-keto-3,3-dimethyl-butoxy)-7,8,9,10-tetrahydronaphth[1,2-c]isochromen-6-one Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)COC1=CC=CC2=C1C=CC3=C2OC(=O)C4=C3CCCC4

Isomeric SMILES

CC(C)(C)C(=O)COC1=CC=CC2=C1C=CC3=C2OC(=O)C4=C3CCCC4

InChI

InChI=1S/C23H24O4/c1-23(2,3)20(24)13-26-19-10-6-9-16-15(19)11-12-17-14-7-4-5-8-18(14)22(25)27-21(16)17/h6,9-12H,4-5,7-8,13H2,1-3H3