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

Systemtic Name: 1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-6,8-dimethyl-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-allyl-1-(3-ethoxy-4-isopentyloxy-phenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-6,8-dimethyl-2-prop-2-enyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-6,8-dimethyl-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-allyl-1-(3-ethoxy-4-isoamoxy-phenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H33NO5 MolecularWeight: 475.57602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CC=C)OC4=CC(=CC(=C4C3=O)C)C)OCCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CC=C)OC4=CC(=CC(=C4C3=O)C)C)OCCC(C)C

InChI

InChI=1S/C29H33NO5/c1-7-12-30-26(20-9-10-21(22(16-20)33-8-2)34-13-11-17(3)4)25-27(31)24-19(6)14-18(5)15-23(24)35-28(25)29(30)32/h7,9-10,14-17,26H,1,8,11-13H2,2-6H3