methyl (E)-3-(1-methoxy-10-methyl-3-oxidanyl-9-oxidanylidene-acridin-2-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(1-methoxy-10-methyl-3-oxidanyl-9-oxidanylidene-acridin-2-yl)prop-2-enoate Openeye Name: methyl (E)-3-(3-hydroxy-1-methoxy-10-methyl-9-oxo-acridin-2-yl)prop-2-enoate CAS Name: (E)-3-(3-hydroxy-1-methoxy-10-methyl-9-oxo-2-acridinyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(3-hydroxy-1-methoxy-10-methyl-9-oxoacridin-2-yl)prop-2-enoate Traditional Name: (E)-3-(3-hydroxy-9-keto-1-methoxy-10-methyl-acridin-2-yl)acrylic acid methyl ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C(C(=C(C=C31)O)C=CC(=O)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C(C(=C(C=C31)O)/C=C/C(=O)OC)OC

InChI

InChI=1S/C19H17NO5/c1-20-13-7-5-4-6-11(13)18(23)17-14(20)10-15(21)12(19(17)25-3)8-9-16(22)24-2/h4-10,21H,1-3H3/b9-8+