2-(2-diethylaminoethyl)-6-ethoxy-1-(3-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(2-diethylaminoethyl)-6-ethoxy-1-(3-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-allyloxyphenyl)-2-(2-diethylaminoethyl)-6-ethoxy-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(2-diethylaminoethyl)-6-ethoxy-1-(3-prop-2-enoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(2-diethylaminoethyl)-6-ethoxy-1-(3-prop-2-enoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-allyloxyphenyl)-2-(2-diethylaminoethyl)-6-ethoxy-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=CC(=C3)OCC)C4=CC(=CC=C4)OCC=C

Isomeric SMILES

CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=CC(=C3)OCC)C4=CC(=CC=C4)OCC=C

InChI

InChI=1S/C28H32N2O5/c1-5-16-34-20-11-9-10-19(17-20)25-24-26(31)22-13-12-21(33-8-4)18-23(22)35-27(24)28(32)30(25)15-14-29(6-2)7-3/h5,9-13,17-18,25H,1,6-8,14-16H2,2-4H3