8-bromanyl-2-methoxy-3-[(4-methoxyphenyl)methoxy]benzo[c]chromen-6-one

Systemtic Name: 8-bromanyl-2-methoxy-3-[(4-methoxyphenyl)methoxy]benzo[c]chromen-6-one Openeye Name: 8-bromo-2-methoxy-3-[(4-methoxyphenyl)methoxy]benzo[c]chromen-6-one CAS Name: 8-bromo-2-methoxy-3-[(4-methoxyphenyl)methoxy]-6-benzo[c][1]benzopyranone IUPAC Name: 8-bromo-2-methoxy-3-[(4-methoxyphenyl)methoxy]benzo[c]chromen-6-one Traditional Name: 8-bromo-2-methoxy-3-p-anisyloxy-benzo[c]chromen-6-one Formula: C22H17BrO5 MolecularWeight: 441.27138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=C3C4=C(C=C(C=C4)Br)C(=O)OC3=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=C3C4=C(C=C(C=C4)Br)C(=O)OC3=C2)OC

InChI

InChI=1S/C22H17BrO5/c1-25-15-6-3-13(4-7-15)12-27-21-11-19-17(10-20(21)26-2)16-8-5-14(23)9-18(16)22(24)28-19/h3-11H,12H2,1-2H3