2-[2-[3,4-bis(oxidanylidene)-2-propan-2-yloxy-cyclobuten-1-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[3,4-bis(oxidanylidene)-2-propan-2-yloxy-cyclobuten-1-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-isopropoxy-3,4-dioxo-cyclobuten-1-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(3,4-dioxo-2-propan-2-yloxy-1-cyclobutenyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(3,4-dioxo-2-propan-2-yloxycyclobuten-1-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-isopropoxy-3,4-diketo-cyclobuten-1-yl)ethyl]isoindoline-1,3-quinone Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C1=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)OC1=C(C(=O)C1=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15NO5/c1-9(2)23-15-12(13(19)14(15)20)7-8-18-16(21)10-5-3-4-6-11(10)17(18)22/h3-6,9H,7-8H2,1-2H3