3-(2-hydroxyethyl)-7-(1H-indol-5-yl)isochromen-1-one

Systemtic Name: 3-(2-hydroxyethyl)-7-(1H-indol-5-yl)isochromen-1-one Openeye Name: 3-(2-hydroxyethyl)-7-(1H-indol-5-yl)isochromen-1-one CAS Name: 3-(2-hydroxyethyl)-7-(1H-indol-5-yl)-2-benzopyran-1-one IUPAC Name: 3-(2-hydroxyethyl)-7-(1H-indol-5-yl)isochromen-1-one Traditional Name: 3-(2-hydroxyethyl)-7-(1H-indol-5-yl)isocoumarin Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CC4=C(C=C3)NC=C4)C(=O)OC(=C2)CCO

Isomeric SMILES

C1=CC2=C(C=C1C3=CC4=C(C=C3)NC=C4)C(=O)OC(=C2)CCO

InChI

InChI=1S/C19H15NO3/c21-8-6-16-10-14-2-1-13(11-17(14)19(22)23-16)12-3-4-18-15(9-12)5-7-20-18/h1-5,7,9-11,20-21H,6,8H2