1-(3-methoxy-4-oxidanyl-phenyl)-5,6-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-methoxy-4-oxidanyl-phenyl)-5,6-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-hydroxy-3-methoxy-phenyl)-5,6-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-hydroxy-3-methoxyphenyl)-5,6-dimethyl-1,2-dihydro[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-5,6-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-hydroxy-3-methoxy-phenyl)-5,6-dimethyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-quinone Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=C(O2)C(=O)NC3C4=CC(=C(C=C4)O)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=C(O2)C(=O)NC3C4=CC(=C(C=C4)O)OC)C

InChI

InChI=1S/C20H17NO5/c1-9-4-6-12-17(23)15-16(11-5-7-13(22)14(8-11)25-3)21-20(24)19(15)26-18(12)10(9)2/h4-8,16,22H,1-3H3,(H,21,24)