10-[(3,5-dimethoxy-4-prop-2-enoxy-phenyl)methyl]-3-prop-2-enoxy-acridin-9-one

Systemtic Name: 10-[(3,5-dimethoxy-4-prop-2-enoxy-phenyl)methyl]-3-prop-2-enoxy-acridin-9-one Openeye Name: 3-allyloxy-10-[(4-allyloxy-3,5-dimethoxy-phenyl)methyl]acridin-9-one CAS Name: 10-[(3,5-dimethoxy-4-prop-2-enoxyphenyl)methyl]-3-prop-2-enoxy-9-acridinone IUPAC Name: 10-[(3,5-dimethoxy-4-prop-2-enoxyphenyl)methyl]-3-prop-2-enoxyacridin-9-one Traditional Name: 3-allyloxy-10-(4-allyloxy-3,5-dimethoxy-benzyl)acridin-9-one Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC=C)OC)CN2C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)OCC=C

Isomeric SMILES

COC1=CC(=CC(=C1OCC=C)OC)CN2C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)OCC=C

InChI

InChI=1S/C28H27NO5/c1-5-13-33-20-11-12-22-24(17-20)29(23-10-8-7-9-21(23)27(22)30)18-19-15-25(31-3)28(34-14-6-2)26(16-19)32-4/h5-12,15-17H,1-2,13-14,18H2,3-4H3