[2-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]chromen-4-ylidene]-(4-methoxyphenyl)azanium

Systemtic Name: [2-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]chromen-4-ylidene]-(4-methoxyphenyl)azanium Openeye Name: [2-[4-methoxy-3-(morpholinomethyl)phenyl]chromen-4-ylidene]-(4-methoxyphenyl)ammonium CAS Name: [2-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-1-benzopyran-4-ylidene]-(4-methoxyphenyl)ammonium IUPAC Name: [2-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]chromen-4-ylidene]-(4-methoxyphenyl)azanium Traditional Name: [2-[4-methoxy-3-(morpholinomethyl)phenyl]chromen-4-ylidene]-(4-methoxyphenyl)ammonium Formula: C28H29N2O4+ MolecularWeight: 457.54086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[NH+]=C2C=C(OC3=CC=CC=C32)C4=CC(=C(C=C4)OC)CN5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)[NH+]=C2C=C(OC3=CC=CC=C32)C4=CC(=C(C=C4)OC)CN5CCOCC5

InChI

InChI=1S/C28H28N2O4/c1-31-23-10-8-22(9-11-23)29-25-18-28(34-27-6-4-3-5-24(25)27)20-7-12-26(32-2)21(17-20)19-30-13-15-33-16-14-30/h3-12,17-18H,13-16,19H2,1-2H3/p+1