2-[(5Z)-5-(2,3,4,8,9,10-hexahydro-[1,4]dioxepino[2,3-g]isoquinolin-7-ylidene)-4-oxidanylidene-pentyl]isoindole-1,3-dione

Systemtic Name: 2-[(5Z)-5-(2,3,4,8,9,10-hexahydro-[1,4]dioxepino[2,3-g]isoquinolin-7-ylidene)-4-oxidanylidene-pentyl]isoindole-1,3-dione Openeye Name: 2-[(5Z)-5-(2,3,4,8,9,10-hexahydro-[1,4]dioxepino[2,3-g]isoquinolin-7-ylidene)-4-oxo-pentyl]isoindoline-1,3-dione CAS Name: 2-[(5Z)-5-(2,3,4,8,9,10-hexahydro-[1,4]dioxepino[2,3-g]isoquinolin-7-ylidene)-4-oxopentyl]isoindole-1,3-dione IUPAC Name: 2-[(5Z)-5-(2,3,4,8,9,10-hexahydro-[1,4]dioxepino[2,3-g]isoquinolin-7-ylidene)-4-oxopentyl]isoindole-1,3-dione Traditional Name: 2-[(5Z)-5-(2,3,4,8,9,10-hexahydro-[1,4]dioxepin[2,3-g]isoquinolin-7-ylidene)-4-keto-pentyl]isoindoline-1,3-quinone Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C3C(=C2)CCNC3=CC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O)OC1

Isomeric SMILES

C1COC2=C(C=C\3C(=C2)CCN/C3=C\C(=O)CCCN4C(=O)C5=CC=CC=C5C4=O)OC1

InChI

InChI=1S/C25H24N2O5/c28-17(5-3-10-27-24(29)18-6-1-2-7-19(18)25(27)30)14-21-20-15-23-22(31-11-4-12-32-23)13-16(20)8-9-26-21/h1-2,6-7,13-15,26H,3-5,8-12H2/b21-14-