1-(3-methoxyphenyl)-2-(3-methoxypropyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-methoxyphenyl)-2-(3-methoxypropyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-methoxyphenyl)-2-(3-methoxypropyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-methoxyphenyl)-2-(3-methoxypropyl)-7-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-methoxyphenyl)-2-(3-methoxypropyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-methoxyphenyl)-2-(3-methoxypropyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCCOC)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCCOC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H23NO5/c1-14-8-9-18-17(12-14)21(25)19-20(15-6-4-7-16(13-15)28-3)24(10-5-11-27-2)23(26)22(19)29-18/h4,6-9,12-13,20H,5,10-11H2,1-3H3