[8-acetyloxy-3-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [8-acetyloxy-3-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-acetoxy-3-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-acetyloxy-3-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxoethyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-acetyloxy-3-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxoethyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-acetoxy-2-keto-3-[2-keto-2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]ethyl]-4-methyl-chromen-7-yl] ester Formula: C27H26N2O8 MolecularWeight: 506.50394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC(=O)C)OC(=O)C)CC(=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC(=O)C)OC(=O)C)CC(=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C27H26N2O8/c1-14-19-6-8-23(35-15(2)30)26(36-16(3)31)25(19)37-27(33)20(14)12-24(32)28-10-9-17-13-29-22-7-5-18(34-4)11-21(17)22/h5-8,11,13,29H,9-10,12H2,1-4H3,(H,28,32)