3-(1H-indol-3-yl)-4-oxidanylidene-chromen-2-olate

Systemtic Name: 3-(1H-indol-3-yl)-4-oxidanylidene-chromen-2-olate Openeye Name: 3-(1H-indol-3-yl)-4-oxo-chromen-2-olate CAS Name: 3-(1H-indol-3-yl)-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-(1H-indol-3-yl)-4-oxochromen-2-olate Traditional Name: 3-(1H-indol-3-yl)-4-keto-chromen-2-olate Formula: C17H10NO3- MolecularWeight: 276.2662

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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/p-1