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

Systemtic Name: 4-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 4-[2-(4-bromophenyl)-2-oxo-ethoxy]-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 4-[2-(4-bromophenyl)-2-oxoethoxy]-3-methoxy-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 4-[2-(4-bromophenyl)-2-oxoethoxy]-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 4-[2-(4-bromophenyl)-2-keto-ethoxy]-3-methoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C22H19BrO5 MolecularWeight: 443.28726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(CCCC3)C(=O)O2)OCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrO5/c1-26-19-11-10-16-15-4-2-3-5-17(15)22(25)28-20(16)21(19)27-12-18(24)13-6-8-14(23)9-7-13/h6-11H,2-5,12H2,1H3