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

Systemtic Name: 2-(3-chlorophenyl)-1-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(3-chlorophenyl)-1-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(3-chlorophenyl)-1-(3-methoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(3-chlorophenyl)-1-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(3-chlorophenyl)-1-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H16ClNO4 MolecularWeight: 417.84114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16ClNO4/c1-29-17-9-4-6-14(12-17)21-20-22(27)18-10-2-3-11-19(18)30-23(20)24(28)26(21)16-8-5-7-15(25)13-16/h2-13,21H,1H3