3-(1H-indol-3-yl)-2-oxidanyl-chromen-4-one

Systemtic Name: 3-(1H-indol-3-yl)-2-oxidanyl-chromen-4-one Openeye Name: 2-hydroxy-3-(1H-indol-3-yl)chromen-4-one CAS Name: 2-hydroxy-3-(1H-indol-3-yl)-1-benzopyran-4-one IUPAC Name: 2-hydroxy-3-(1H-indol-3-yl)chromen-4-one Traditional Name: 2-hydroxy-3-(1H-indol-3-yl)chromone Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(OC4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(OC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C17H11NO3/c19-16-11-6-2-4-8-14(11)21-17(20)15(16)12-9-18-13-7-3-1-5-10(12)13/h1-9,18,20H