(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 4-(1H-indol-3-yl)butanoate

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 4-(1H-indol-3-yl)butanoate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C24H23NO4/c1-15-10-11-20-18(12-23(27)29-24(20)16(15)2)14-28-22(26)9-5-6-17-13-25-21-8-4-3-7-19(17)21/h3-4,7-8,10-13,25H,5-6,9,14H2,1-2H3