7-methyl-1-(4-pentoxyphenyl)-2-(phenylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-methyl-1-(4-pentoxyphenyl)-2-(phenylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-benzyl-7-methyl-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-methyl-1-(4-pentoxyphenyl)-2-(phenylmethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-benzyl-7-methyl-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-amoxyphenyl)-2-benzyl-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C30H29NO4 MolecularWeight: 467.55556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)C

InChI

InChI=1S/C30H29NO4/c1-3-4-8-17-34-23-14-12-22(13-15-23)27-26-28(32)24-18-20(2)11-16-25(24)35-29(26)30(33)31(27)19-21-9-6-5-7-10-21/h5-7,9-16,18,27H,3-4,8,17,19H2,1-2H3