6,8-dimethyl-1-(4-pentoxyphenyl)-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 6,8-dimethyl-1-(4-pentoxyphenyl)-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-allyl-6,8-dimethyl-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 6,8-dimethyl-1-(4-pentoxyphenyl)-2-prop-2-enyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 6,8-dimethyl-1-(4-pentoxyphenyl)-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-allyl-1-(4-amoxyphenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CC=C)OC4=CC(=CC(=C4C3=O)C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CC=C)OC4=CC(=CC(=C4C3=O)C)C

InChI

InChI=1S/C27H29NO4/c1-5-7-8-14-31-20-11-9-19(10-12-20)24-23-25(29)22-18(4)15-17(3)16-21(22)32-26(23)27(30)28(24)13-6-2/h6,9-12,15-16,24H,2,5,7-8,13-14H2,1,3-4H3