[7-[(1,2-dimethylindol-3-yl)methyl]-4-methyl-2-oxidanylidene-chromen-6-yl] ethanoate

Systemtic Name: [7-[(1,2-dimethylindol-3-yl)methyl]-4-methyl-2-oxidanylidene-chromen-6-yl] ethanoate Openeye Name: [7-[(1,2-dimethylindol-3-yl)methyl]-4-methyl-2-oxo-chromen-6-yl] acetate CAS Name: acetic acid [7-[(1,2-dimethyl-3-indolyl)methyl]-4-methyl-2-oxo-1-benzopyran-6-yl] ester IUPAC Name: [7-[(1,2-dimethylindol-3-yl)methyl]-4-methyl-2-oxochromen-6-yl] acetate Traditional Name: acetic acid [7-[(1,2-dimethylindol-3-yl)methyl]-2-keto-4-methyl-chromen-6-yl] ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)OC(=O)C)CC3=C(N(C4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)OC(=O)C)CC3=C(N(C4=CC=CC=C43)C)C

InChI

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