5,6,9-trimethoxy-2-propyl-3H-phenanthro[9,10-c]pyrrol-1-one

Systemtic Name: 5,6,9-trimethoxy-2-propyl-3H-phenanthro[9,10-c]pyrrol-1-one Openeye Name: 5,6,9-trimethoxy-2-propyl-3H-phenanthro[9,10-c]pyrrol-1-one CAS Name: 5,6,9-trimethoxy-2-propyl-3H-phenanthro[9,10-c]pyrrol-1-one IUPAC Name: 5,6,9-trimethoxy-2-propyl-3H-phenanthro[9,10-c]pyrrol-1-one Traditional Name: 5,6,9-trimethoxy-2-propyl-3H-phenanthro[9,10-c]pyrrol-1-one Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=C(C1=O)C3=C(C=C(C=C3)OC)C4=CC(=C(C=C24)OC)OC

Isomeric SMILES

CCCN1CC2=C(C1=O)C3=C(C=C(C=C3)OC)C4=CC(=C(C=C24)OC)OC

InChI

InChI=1S/C22H23NO4/c1-5-8-23-12-18-17-11-20(27-4)19(26-3)10-16(17)15-9-13(25-2)6-7-14(15)21(18)22(23)24/h6-7,9-11H,5,8,12H2,1-4H3