1-(3,4-diethoxyphenyl)-7-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3,4-diethoxyphenyl)-7-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3,4-diethoxyphenyl)-7-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3,4-diethoxyphenyl)-7-methyl-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3,4-diethoxyphenyl)-7-methyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3,4-diethoxyphenyl)-7-methyl-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=C(C3=O)C=C(C=C5)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)C)OCC

InChI

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