2-[(4Z)-4-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)-3-oxidanylidene-butan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(4Z)-4-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)-3-oxidanylidene-butan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(3Z)-3-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)-1-methyl-2-oxo-propyl]isoindoline-1,3-dione CAS Name: 2-[(4Z)-4-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)-3-oxobutan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(4Z)-4-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)-3-oxobutan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(3Z)-3-(7,8-dihydro-6H-[1,3]dioxol[4,5-g]isoquinolin-5-ylidene)-2-keto-1-methyl-propyl]isoindoline-1,3-quinone Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C=C1C2=CC3=C(C=C2CCN1)OCO3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C(=O)/C=C\1/C2=CC3=C(C=C2CCN1)OCO3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H18N2O5/c1-12(24-21(26)14-4-2-3-5-15(14)22(24)27)18(25)10-17-16-9-20-19(28-11-29-20)8-13(16)6-7-23-17/h2-5,8-10,12,23H,6-7,11H2,1H3/b17-10-