2-[2-(2-oxidanylidenechromen-7-yl)oxyethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2-oxidanylidenechromen-7-yl)oxyethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-oxochromen-7-yl)oxyethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-oxochromen-7-yl)oxyethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-ketochromen-7-yl)oxyethyl]isoindoline-1,3-quinone Formula: C19H13NO5 MolecularWeight: 335.31022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C19H13NO5/c21-17-8-6-12-5-7-13(11-16(12)25-17)24-10-9-20-18(22)14-3-1-2-4-15(14)19(20)23/h1-8,11H,9-10H2