1-(4-tert-butylphenyl)-2-[(4-methoxyphenyl)methyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-tert-butylphenyl)-2-[(4-methoxyphenyl)methyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-tert-butylphenyl)-2-[(4-methoxyphenyl)methyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-tert-butylphenyl)-2-[(4-methoxyphenyl)methyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-tert-butylphenyl)-2-[(4-methoxyphenyl)methyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-tert-butylphenyl)-2-p-anisyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CC=C(C=C4)OC)OC5=CC=CC=C5C3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CC=C(C=C4)OC)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C29H27NO4/c1-29(2,3)20-13-11-19(12-14-20)25-24-26(31)22-7-5-6-8-23(22)34-27(24)28(32)30(25)17-18-9-15-21(33-4)16-10-18/h5-16,25H,17H2,1-4H3