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

Systemtic Name: 2-(3,4-dimethylphenyl)-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(3,4-dimethylphenyl)-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(3,4-dimethylphenyl)-1-(4-pentoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(3,4-dimethylphenyl)-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-amoxyphenyl)-2-(3,4-dimethylphenyl)-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)N2C4=CC(=C(C=C4)C)C)OC5=CC=CC=C5C3=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC(=C(C=C4)C)C)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C30H29NO4/c1-4-5-8-17-34-23-15-12-21(13-16-23)27-26-28(32)24-9-6-7-10-25(24)35-29(26)30(33)31(27)22-14-11-19(2)20(3)18-22/h6-7,9-16,18,27H,4-5,8,17H2,1-3H3