1-(3-oxidanylidenebutan-2-yloxy)-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-6-one

Systemtic Name: 1-(3-oxidanylidenebutan-2-yloxy)-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-6-one Openeye Name: 1-(1-methyl-2-oxo-propoxy)-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-6-one CAS Name: 1-(3-oxobutan-2-yloxy)-7,8,9,10-tetrahydronaphtho[1,2-c][2]benzopyran-6-one IUPAC Name: 1-(3-oxobutan-2-yloxy)-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-6-one Traditional Name: 1-(2-keto-1-methyl-propoxy)-7,8,9,10-tetrahydronaphth[1,2-c]isochromen-6-one Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1=CC=CC2=C1C=CC3=C2OC(=O)C4=C3CCCC4

Isomeric SMILES

CC(C(=O)C)OC1=CC=CC2=C1C=CC3=C2OC(=O)C4=C3CCCC4

InChI

InChI=1S/C21H20O4/c1-12(22)13(2)24-19-9-5-8-16-15(19)10-11-17-14-6-3-4-7-18(14)21(23)25-20(16)17/h5,8-11,13H,3-4,6-7H2,1-2H3