(4-acetamidophenyl)-[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]azanium

Systemtic Name: (4-acetamidophenyl)-[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]azanium Openeye Name: (4-acetamidophenyl)-[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]ammonium CAS Name: (4-acetamidophenyl)-[2-(1,3-benzodioxol-5-yl)-1-benzopyran-4-ylidene]ammonium IUPAC Name: (4-acetamidophenyl)-[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]azanium Traditional Name: (4-acetamidophenyl)-[2-(1,3-benzodioxol-5-yl)chromen-4-ylidene]ammonium Formula: C24H19N2O4+ MolecularWeight: 399.41866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)[NH+]=C2C=C(OC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[NH+]=C2C=C(OC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H18N2O4/c1-15(27)25-17-7-9-18(10-8-17)26-20-13-23(30-21-5-3-2-4-19(20)21)16-6-11-22-24(12-16)29-14-28-22/h2-13H,14H2,1H3,(H,25,27)/p+1