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

Systemtic Name: [5-acetyloxy-3-[2-[2-(5-chloranyl-1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [5-acetoxy-3-[2-[2-(5-chloro-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-chloro-1H-indol-3-yl)ethylamino]-2-oxoethyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [5-acetyloxy-3-[2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-2-oxoethyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [5-acetoxy-3-[2-[2-(5-chloro-1H-indol-3-yl)ethylamino]-2-keto-ethyl]-2-keto-4-methyl-chromen-7-yl] ester Formula: C26H23ClN2O7 MolecularWeight: 510.92302

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2O7/c1-13-19(11-24(32)28-7-6-16-12-29-21-5-4-17(27)8-20(16)21)26(33)36-23-10-18(34-14(2)30)9-22(25(13)23)35-15(3)31/h4-5,8-10,12,29H,6-7,11H2,1-3H3,(H,28,32)