1-(4-ethoxy-3-methoxy-phenyl)-6,7-dimethyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-6,7-dimethyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-6,7-dimethyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-6,7-dimethyl-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-6,7-dimethyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-ethoxy-3-methoxy-phenyl)-6,7-dimethyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C30H29NO5 MolecularWeight: 483.55496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC(=C(C=C5C3=O)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC(=C(C=C5C3=O)C)C)OC

InChI

InChI=1S/C30H29NO5/c1-5-35-23-12-11-21(17-25(23)34-4)27-26-28(32)22-15-18(2)19(3)16-24(22)36-29(26)30(33)31(27)14-13-20-9-7-6-8-10-20/h6-12,15-17,27H,5,13-14H2,1-4H3