3-[[4-[7-(diethylamino)-4-methyl-2-oxidanylidene-chromen-3-yl]phenyl]amino]-4-ethoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[[4-[7-(diethylamino)-4-methyl-2-oxidanylidene-chromen-3-yl]phenyl]amino]-4-ethoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-[4-[7-(diethylamino)-4-methyl-2-oxo-chromen-3-yl]anilino]-4-ethoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[4-[7-(diethylamino)-4-methyl-2-oxo-1-benzopyran-3-yl]anilino]-4-ethoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[4-[7-(diethylamino)-4-methyl-2-oxochromen-3-yl]anilino]-4-ethoxycyclobut-3-ene-1,2-dione Traditional Name: 3-[4-[7-(diethylamino)-2-keto-4-methyl-chromen-3-yl]anilino]-4-ethoxy-cyclobut-3-ene-1,2-quinone Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C(=C(C(=O)O2)C3=CC=C(C=C3)NC4=C(C(=O)C4=O)OCC)C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C(=C(C(=O)O2)C3=CC=C(C=C3)NC4=C(C(=O)C4=O)OCC)C

InChI

InChI=1S/C26H26N2O5/c1-5-28(6-2)18-12-13-19-15(4)21(26(31)33-20(19)14-18)16-8-10-17(11-9-16)27-22-23(29)24(30)25(22)32-7-3/h8-14,27H,5-7H2,1-4H3