[8-methanoyl-7-[methyl(phenyl)amino]-9-oxidanylidene-phenalen-1-yl] ethanoate

Systemtic Name: [8-methanoyl-7-[methyl(phenyl)amino]-9-oxidanylidene-phenalen-1-yl] ethanoate Openeye Name: [8-formyl-7-(N-methylanilino)-9-oxo-phenalen-1-yl] acetate CAS Name: acetic acid [8-formyl-7-(N-methylanilino)-9-oxo-1-phenalenyl] ester IUPAC Name: [8-formyl-7-(N-methylanilino)-9-oxophenalen-1-yl] acetate Traditional Name: acetic acid [8-formyl-9-keto-7-(N-methylanilino)phenalen-1-yl] ester Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C3=C(C=CC=C3C(=C(C2=O)C=O)N(C)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC(=O)OC1=C2C3=C(C=CC=C3C(=C(C2=O)C=O)N(C)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C23H17NO4/c1-14(26)28-19-12-11-15-7-6-10-17-20(15)21(19)23(27)18(13-25)22(17)24(2)16-8-4-3-5-9-16/h3-13H,1-2H3