2-[1-(6-aminopurin-9-yl)-2-cyclopenta-2,4-dien-1-ylidene-ethoxy]-3-cyclopenta-2,4-dien-1-ylidene-propan-1-ol

Systemtic Name: 2-[1-(6-aminopurin-9-yl)-2-cyclopenta-2,4-dien-1-ylidene-ethoxy]-3-cyclopenta-2,4-dien-1-ylidene-propan-1-ol Openeye Name: 2-[1-(6-aminopurin-9-yl)-2-cyclopenta-2,4-dien-1-ylidene-ethoxy]-3-cyclopenta-2,4-dien-1-ylidene-propan-1-ol CAS Name: 2-[1-(6-aminopurin-9-yl)-2-(1-cyclopenta-2,4-dienylidene)ethoxy]-3-(1-cyclopenta-2,4-dienylidene)-1-propanol IUPAC Name: 2-[1-(6-aminopurin-9-yl)-2-cyclopenta-2,4-dien-1-ylideneethoxy]-3-cyclopenta-2,4-dien-1-ylidenepropan-1-ol Traditional Name: 2-(1-adenin-9-yl-2-cyclopenta-2,4-dien-1-ylidene-ethoxy)-3-cyclopenta-2,4-dien-1-ylidene-propan-1-ol Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(CO)OC(C=C2C=CC=C2)N3C=NC4=C3N=CN=C4N)C=C1

Isomeric SMILES

C1=CC(=CC(CO)OC(C=C2C=CC=C2)N3C=NC4=C3N=CN=C4N)C=C1

InChI

InChI=1S/C20H19N5O2/c21-19-18-20(23-12-22-19)25(13-24-18)17(10-15-7-3-4-8-15)27-16(11-26)9-14-5-1-2-6-14/h1-10,12-13,16-17,26H,11H2,(H2,21,22,23)