(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)CC3=CNC4=CC=CC=C43)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)CC3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C21H17NO5/c1-12-18(23)7-6-16-14(9-20(25)27-21(12)16)11-26-19(24)8-13-10-22-17-5-3-2-4-15(13)17/h2-7,9-10,22-23H,8,11H2,1H3