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

Systemtic Name: (7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (7-hydroxy-2-oxo-chromen-4-yl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-2-oxochromen-4-yl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C20H15NO5 MolecularWeight: 349.3368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)O

InChI

InChI=1S/C20H15NO5/c22-14-5-6-16-13(8-20(24)26-18(16)9-14)11-25-19(23)7-12-10-21-17-4-2-1-3-15(12)17/h1-6,8-10,21-22H,7,11H2