3-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]-3-(3-cyclopentyloxy-4-methoxy-phenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]-3-(3-cyclopentyloxy-4-methoxy-phenyl)propanamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1,3-dioxobenzo[f]isoindol-2-yl)propanamide CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1,3-dioxo-2-benzo[f]isoindolyl)propanamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1,3-dioxobenzo[f]isoindol-2-yl)propanamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1,3-diketobenz[f]isoindol-2-yl)propionamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)N)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)N)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O)OC5CCCC5

InChI

InChI=1S/C27H26N2O5/c1-33-23-11-10-18(14-24(23)34-19-8-4-5-9-19)22(15-25(28)30)29-26(31)20-12-16-6-2-3-7-17(16)13-21(20)27(29)32/h2-3,6-7,10-14,19,22H,4-5,8-9,15H2,1H3,(H2,28,30)