N-[2-(2-dimethylaminoethyl)-1,3-bis(oxidanylidene)benzo[a]phenalen-7-yl]ethanamide

Systemtic Name: N-[2-(2-dimethylaminoethyl)-1,3-bis(oxidanylidene)benzo[a]phenalen-7-yl]ethanamide Openeye Name: N-[2-(2-dimethylaminoethyl)-1,3-dioxo-benzo[a]phenalen-7-yl]acetamide CAS Name: N-[2-(2-dimethylaminoethyl)-1,3-dioxo-7-benzo[a]phenalenyl]acetamide IUPAC Name: N-[2-(2-dimethylaminoethyl)-1,3-dioxobenzo[a]phenalen-7-yl]acetamide Traditional Name: N-[2-(2-dimethylaminoethyl)-1,3-diketo-benzo[a]phenalen-7-yl]acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=CC=C3C2=C(C4=CC=CC=C41)C(=O)C(C3=O)CCN(C)C

Isomeric SMILES

CC(=O)NC1=C2C=CC=C3C2=C(C4=CC=CC=C41)C(=O)C(C3=O)CCN(C)C

InChI

InChI=1S/C23H22N2O3/c1-13(26)24-21-15-8-5-4-7-14(15)20-19-16(21)9-6-10-17(19)22(27)18(23(20)28)11-12-25(2)3/h4-10,18H,11-12H2,1-3H3,(H,24,26)