2-(11-oxidanylidene-10H-chromeno[3,2-b]indol-4-yl)ethanoic acid

Systemtic Name: 2-(11-oxidanylidene-10H-chromeno[3,2-b]indol-4-yl)ethanoic acid Openeye Name: 2-(11-oxo-10H-chromeno[3,2-b]indol-4-yl)acetic acid CAS Name: 2-(11-oxo-10H-[1]benzopyrano[3,2-b]indol-4-yl)acetic acid IUPAC Name: 2-(11-oxo-10H-chromeno[3,2-b]indol-4-yl)acetic acid Traditional Name: 2-(11-keto-10H-chromen[3,2-b]indol-4-yl)acetic acid Formula: C17H11NO4 MolecularWeight: 293.27354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=O)C4=C(O3)C(=CC=C4)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=O)C4=C(O3)C(=CC=C4)CC(=O)O

InChI

InChI=1S/C17H11NO4/c19-13(20)8-9-4-3-6-11-15(21)14-17(22-16(9)11)10-5-1-2-7-12(10)18-14/h1-7,18H,8H2,(H,19,20)