[2,4-bis[4-(diethylamino)phenyl]-3-oxidanylidene-cyclobuten-1-yl] ethanoate

Systemtic Name: [2,4-bis[4-(diethylamino)phenyl]-3-oxidanylidene-cyclobuten-1-yl] ethanoate Openeye Name: [2,4-bis[4-(diethylamino)phenyl]-3-oxo-cyclobuten-1-yl] acetate CAS Name: acetic acid [2,4-bis[4-(diethylamino)phenyl]-3-oxo-1-cyclobutenyl] ester IUPAC Name: [2,4-bis[4-(diethylamino)phenyl]-3-oxocyclobuten-1-yl] acetate Traditional Name: acetic acid [2,4-bis[4-(diethylamino)phenyl]-3-keto-cyclobuten-1-yl] ester Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2C(=C(C2=O)C3=CC=C(C=C3)N(CC)CC)OC(=O)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2C(=C(C2=O)C3=CC=C(C=C3)N(CC)CC)OC(=O)C

InChI

InChI=1S/C26H32N2O3/c1-6-27(7-2)21-14-10-19(11-15-21)23-25(30)24(26(23)31-18(5)29)20-12-16-22(17-13-20)28(8-3)9-4/h10-17,23H,6-9H2,1-5H3