diethyl-[2-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]ethyl]azanium

Systemtic Name: diethyl-[2-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]ethyl]azanium Openeye Name: diethyl-[2-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]ethyl]ammonium CAS Name: diethyl-[2-[[6-methoxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]ethyl]azanium Traditional Name: diethyl-[2-[[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]amino]ethyl]ammonium Formula: C23H29N2O3+ MolecularWeight: 381.48796

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN=C1C=C(OC2=C1C=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC[NH+](CC)CCN=C1C=C(OC2=C1C=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O3/c1-5-25(6-2)14-13-24-21-16-23(17-7-9-18(26-3)10-8-17)28-22-12-11-19(27-4)15-20(21)22/h7-12,15-16H,5-6,13-14H2,1-4H3/p+1