1-(4-methylphenyl)-2-(oxolan-2-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-methylphenyl)-2-(oxolan-2-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(p-tolyl)-2-(tetrahydrofuran-2-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-methylphenyl)-2-(2-oxolanylmethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-methylphenyl)-2-(oxolan-2-ylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(p-tolyl)-2-(tetrahydrofurfuryl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4CCCO4)OC5=CC=CC=C5C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4CCCO4)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C23H21NO4/c1-14-8-10-15(11-9-14)20-19-21(25)17-6-2-3-7-18(17)28-22(19)23(26)24(20)13-16-5-4-12-27-16/h2-3,6-11,16,20H,4-5,12-13H2,1H3