9-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 9-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 9-[2-(4-bromophenyl)-2-oxo-ethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 9-[2-(4-bromophenyl)-2-oxoethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 9-[2-(4-bromophenyl)-2-oxoethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 9-[2-(4-bromophenyl)-2-keto-ethoxy]-7-methyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C21H17BrO4 MolecularWeight: 413.26128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC2=C(C3=C(CCC3)C(=O)O2)C(=C1)OCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrO4/c1-12-9-18(25-11-17(23)13-5-7-14(22)8-6-13)20-15-3-2-4-16(15)21(24)26-19(20)10-12/h5-10H,2-4,11H2,1H3