[8-[(1,2-dimethylindol-3-yl)methyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [8-[(1,2-dimethylindol-3-yl)methyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-[(1,2-dimethylindol-3-yl)methyl]-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-[(1,2-dimethyl-3-indolyl)methyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-[(1,2-dimethylindol-3-yl)methyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-[(1,2-dimethylindol-3-yl)methyl]-2-keto-4-methyl-chromen-7-yl] ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2CC3=C(N(C4=CC=CC=C43)C)C)OC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2CC3=C(N(C4=CC=CC=C43)C)C)OC(=O)C

InChI

InChI=1S/C23H21NO4/c1-13-11-22(26)28-23-16(13)9-10-21(27-15(3)25)19(23)12-18-14(2)24(4)20-8-6-5-7-17(18)20/h5-11H,12H2,1-4H3