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

Systemtic Name: 7-methyl-2-phenethyl-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxyphenyl)-7-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-methyl-2-phenethyl-1-(4-prop-2-enoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-methyl-2-phenethyl-1-(4-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxyphenyl)-7-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H25NO4 MolecularWeight: 451.5131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCC4=CC=CC=C4)C5=CC=C(C=C5)OCC=C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCC4=CC=CC=C4)C5=CC=C(C=C5)OCC=C

InChI

InChI=1S/C29H25NO4/c1-3-17-33-22-12-10-21(11-13-22)26-25-27(31)23-18-19(2)9-14-24(23)34-28(25)29(32)30(26)16-15-20-7-5-4-6-8-20/h3-14,18,26H,1,15-17H2,2H3