[7-[(5-bromanyl-1H-indol-3-yl)methyl]-4-methyl-2-oxidanylidene-chromen-6-yl] ethanoate

Systemtic Name: [7-[(5-bromanyl-1H-indol-3-yl)methyl]-4-methyl-2-oxidanylidene-chromen-6-yl] ethanoate Openeye Name: [7-[(5-bromo-1H-indol-3-yl)methyl]-4-methyl-2-oxo-chromen-6-yl] acetate CAS Name: acetic acid [7-[(5-bromo-1H-indol-3-yl)methyl]-4-methyl-2-oxo-1-benzopyran-6-yl] ester IUPAC Name: [7-[(5-bromo-1H-indol-3-yl)methyl]-4-methyl-2-oxochromen-6-yl] acetate Traditional Name: acetic acid [7-[(5-bromo-1H-indol-3-yl)methyl]-2-keto-4-methyl-chromen-6-yl] ester Formula: C21H16BrNO4 MolecularWeight: 426.26004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)OC(=O)C)CC3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)OC(=O)C)CC3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C21H16BrNO4/c1-11-5-21(25)27-20-7-13(19(9-16(11)20)26-12(2)24)6-14-10-23-18-4-3-15(22)8-17(14)18/h3-5,7-10,23H,6H2,1-2H3