2-(10-oxidanylidene-1H-chromeno[2,3-f]indol-4-yl)ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=CN4)C(=C3O2)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=CN4)C(=C3O2)CC(=O)O

InChI

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