4-[(4-azanylphenoxy)methyl]benzo[h]chromen-2-one

Systemtic Name: 4-[(4-azanylphenoxy)methyl]benzo[h]chromen-2-one Openeye Name: 4-[(4-aminophenoxy)methyl]benzo[h]chromen-2-one CAS Name: 4-[(4-aminophenoxy)methyl]-2-benzo[h][1]benzopyranone IUPAC Name: 4-[(4-aminophenoxy)methyl]benzo[h]chromen-2-one Traditional Name: 4-[(4-aminophenoxy)methyl]benzo[h]chromen-2-one Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC(=O)C=C3COC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=O)C=C3COC4=CC=C(C=C4)N

InChI

InChI=1S/C20H15NO3/c21-15-6-8-16(9-7-15)23-12-14-11-19(22)24-20-17-4-2-1-3-13(17)5-10-18(14)20/h1-11H,12,21H2