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

Systemtic Name: 1-(4-methoxyphenyl)-6,8-dimethyl-2-(3-oxidanylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(3-hydroxypropyl)-1-(4-methoxyphenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(3-hydroxypropyl)-1-(4-methoxyphenyl)-6,8-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(3-hydroxypropyl)-1-(4-methoxyphenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(3-hydroxypropyl)-1-(4-methoxyphenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC3=C(C2=O)C(N(C3=O)CCCO)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC3=C(C2=O)C(N(C3=O)CCCO)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H23NO5/c1-13-11-14(2)18-17(12-13)29-22-19(21(18)26)20(24(23(22)27)9-4-10-25)15-5-7-16(28-3)8-6-15/h5-8,11-12,20,25H,4,9-10H2,1-3H3