1-(4-hexoxyphenyl)-2,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-hexoxyphenyl)-2,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-hexoxyphenyl)-2,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-hexoxyphenyl)-2,7-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-hexoxyphenyl)-2,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-hexoxyphenyl)-2,7-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C)OC4=C(C3=O)C=C(C=C4)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C)OC4=C(C3=O)C=C(C=C4)C

InChI

InChI=1S/C25H27NO4/c1-4-5-6-7-14-29-18-11-9-17(10-12-18)22-21-23(27)19-15-16(2)8-13-20(19)30-24(21)25(28)26(22)3/h8-13,15,22H,4-7,14H2,1-3H3