methyl 2-(3-cyclopentyloxy-4-methoxy-phenyl)-1,3-bis(oxidanylidene)-2-(pyridin-4-ylmethyl)indene-5-carboxylate

Systemtic Name: methyl 2-(3-cyclopentyloxy-4-methoxy-phenyl)-1,3-bis(oxidanylidene)-2-(pyridin-4-ylmethyl)indene-5-carboxylate Openeye Name: methyl 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,3-dioxo-2-(4-pyridylmethyl)indane-5-carboxylate CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-dioxo-2-(pyridin-4-ylmethyl)-5-indenecarboxylic acid methyl ester IUPAC Name: methyl 2-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-dioxo-2-(pyridin-4-ylmethyl)indene-5-carboxylate Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,3-diketo-2-(4-pyridylmethyl)indane-5-carboxylic acid methyl ester Formula: C29H27NO6 MolecularWeight: 485.52778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC)CC4=CC=NC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2(C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC)CC4=CC=NC=C4)OC5CCCC5

InChI

InChI=1S/C29H27NO6/c1-34-24-10-8-20(16-25(24)36-21-5-3-4-6-21)29(17-18-11-13-30-14-12-18)26(31)22-9-7-19(28(33)35-2)15-23(22)27(29)32/h7-16,21H,3-6,17H2,1-2H3