3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C21H17BrO4 MolecularWeight: 413.26128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=C(C=C3)OCC(=O)C4=CC=C(C=C4)Br)OC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=C(C=C3)OCC(=O)C4=CC=C(C=C4)Br)OC2=O

InChI

InChI=1S/C21H17BrO4/c22-14-7-5-13(6-8-14)19(23)12-25-15-9-10-17-16-3-1-2-4-18(16)21(24)26-20(17)11-15/h5-11H,1-4,12H2