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

Systemtic Name: [5-acetyloxy-3-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [5-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 [5-acetyloxy-3-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxoethyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [5-acetyloxy-3-[2-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-2-oxoethyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [5-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=CC(=CC(=C12)OC(=O)C)OC(=O)C)CC(=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC(=O)C)OC(=O)C)CC(=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

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