(3-methoxyphenyl)-[2-(4-methoxyphenyl)chromen-4-ylidene]azanium

Systemtic Name: (3-methoxyphenyl)-[2-(4-methoxyphenyl)chromen-4-ylidene]azanium Openeye Name: (3-methoxyphenyl)-[2-(4-methoxyphenyl)chromen-4-ylidene]ammonium CAS Name: (3-methoxyphenyl)-[2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]ammonium IUPAC Name: (3-methoxyphenyl)-[2-(4-methoxyphenyl)chromen-4-ylidene]azanium Traditional Name: (3-methoxyphenyl)-[2-(4-methoxyphenyl)chromen-4-ylidene]ammonium Formula: C23H20NO3+ MolecularWeight: 358.4098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=[NH+]C3=CC(=CC=C3)OC)C4=CC=CC=C4O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=[NH+]C3=CC(=CC=C3)OC)C4=CC=CC=C4O2

InChI

InChI=1S/C23H19NO3/c1-25-18-12-10-16(11-13-18)23-15-21(20-8-3-4-9-22(20)27-23)24-17-6-5-7-19(14-17)26-2/h3-15H,1-2H3/p+1