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

Systemtic Name: 2-(2-dimethylaminoethyl)-7-methyl-1-(3-phenoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(2-dimethylaminoethyl)-7-methyl-1-(3-phenoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(2-dimethylaminoethyl)-7-methyl-1-(3-phenoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(2-dimethylaminoethyl)-7-methyl-1-(3-phenoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(2-dimethylaminoethyl)-7-methyl-1-(3-phenoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCN(C)C)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCN(C)C)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H26N2O4/c1-18-12-13-23-22(16-18)26(31)24-25(30(15-14-29(2)3)28(32)27(24)34-23)19-8-7-11-21(17-19)33-20-9-5-4-6-10-20/h4-13,16-17,25H,14-15H2,1-3H3