1-(4-methoxyphenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-methoxyphenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-methoxyphenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-methoxyphenyl)-2-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-methoxyphenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-methoxyphenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H17NO4 MolecularWeight: 383.39608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=CC=C4)OC5=CC=CC=C5C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=CC=C4)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C24H17NO4/c1-28-17-13-11-15(12-14-17)21-20-22(26)18-9-5-6-10-19(18)29-23(20)24(27)25(21)16-7-3-2-4-8-16/h2-14,21H,1H3