1-(4-methoxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-methoxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-methoxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-methoxyphenyl)-1,2-dihydro[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-methoxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-methoxyphenyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-quinone Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(C(=O)N2)OC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(C(=O)N2)OC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H13NO4/c1-22-11-8-6-10(7-9-11)15-14-16(20)12-4-2-3-5-13(12)23-17(14)18(21)19-15/h2-9,15H,1H3,(H,19,21)