bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-[(4-butoxyphenyl)methyl]isoindole-1,3-dione

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-[(4-butoxyphenyl)methyl]isoindole-1,3-dione Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-[(4-butoxyphenyl)methyl]isoindoline-1,3-dione CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-[(4-butoxyphenyl)methyl]isoindole-1,3-dione IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-[(4-butoxyphenyl)methyl]isoindole-1,3-dione Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-(4-butoxybenzyl)isoindoline-1,3-quinone Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O.C1=CC2=C1C=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O.C1=CC2=C1C=C2

InChI

InChI=1S/C19H19NO3.C6H4/c1-2-3-12-23-15-10-8-14(9-11-15)13-20-18(21)16-6-4-5-7-17(16)19(20)22;1-2-6-4-3-5(1)6/h4-11H,2-3,12-13H2,1H3;1-4H