2-[(4-methoxyphenyl)methyl]-7-methyl-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-7-methyl-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxyphenyl)-2-[(4-methoxyphenyl)methyl]-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-[(4-methoxyphenyl)methyl]-7-methyl-1-(4-prop-2-enoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-[(4-methoxyphenyl)methyl]-7-methyl-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxyphenyl)-7-methyl-2-p-anisyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H25NO5 MolecularWeight: 467.5125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CC4=CC=C(C=C4)OC)C5=CC=C(C=C5)OCC=C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CC4=CC=C(C=C4)OC)C5=CC=C(C=C5)OCC=C

InChI

InChI=1S/C29H25NO5/c1-4-15-34-22-12-8-20(9-13-22)26-25-27(31)23-16-18(2)5-14-24(23)35-28(25)29(32)30(26)17-19-6-10-21(33-3)11-7-19/h4-14,16,26H,1,15,17H2,2-3H3