2-butyl-1-(4-hexoxyphenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-butyl-1-(4-hexoxyphenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-butyl-1-(4-hexoxyphenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-butyl-1-(4-hexoxyphenyl)-6,8-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-butyl-1-(4-hexoxyphenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-butyl-1-(4-hexoxyphenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H35NO4 MolecularWeight: 461.5925

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCC)OC4=CC(=CC(=C4C3=O)C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCC)OC4=CC(=CC(=C4C3=O)C)C

InChI

InChI=1S/C29H35NO4/c1-5-7-9-10-16-33-22-13-11-21(12-14-22)26-25-27(31)24-20(4)17-19(3)18-23(24)34-28(25)29(32)30(26)15-8-6-2/h11-14,17-18,26H,5-10,15-16H2,1-4H3