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

Systemtic Name: 2-[[3,4-bis(oxidanylidene)-2-propan-2-yloxy-cyclobuten-1-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[(2-isopropoxy-3,4-dioxo-cyclobuten-1-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(3,4-dioxo-2-propan-2-yloxy-1-cyclobutenyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(3,4-dioxo-2-propan-2-yloxycyclobuten-1-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(2-isopropoxy-3,4-diketo-cyclobuten-1-yl)methyl]isoindoline-1,3-quinone Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C1=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)OC1=C(C(=O)C1=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13NO5/c1-8(2)22-14-11(12(18)13(14)19)7-17-15(20)9-5-3-4-6-10(9)16(17)21/h3-6,8H,7H2,1-2H3