5,8-bis(methoxymethyl)-[1,3]dioxolo[4,5-i]phenanthridin-4-one

Systemtic Name: 5,8-bis(methoxymethyl)-[1,3]dioxolo[4,5-i]phenanthridin-4-one Openeye Name: 5,8-bis(methoxymethyl)-[1,3]dioxolo[4,5-i]phenanthridin-4-one CAS Name: 5,8-bis(methoxymethyl)-[1,3]dioxolo[4,5-i]phenanthridin-4-one IUPAC Name: 5,8-bis(methoxymethyl)-[1,3]dioxolo[4,5-i]phenanthridin-4-one Traditional Name: 5,8-bis(methoxymethyl)-[1,3]dioxolo[4,5-i]phenanthridin-4-one Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC2=C(C=C1)N(C(=O)C3=C2C=CC4=C3OCO4)COC

Isomeric SMILES

COCC1=CC2=C(C=C1)N(C(=O)C3=C2C=CC4=C3OCO4)COC

InChI

InChI=1S/C18H17NO5/c1-21-8-11-3-5-14-13(7-11)12-4-6-15-17(24-10-23-15)16(12)18(20)19(14)9-22-2/h3-7H,8-10H2,1-2H3