ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-9,10-bis(oxidanylidene)anthracen-1-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-9,10-bis(oxidanylidene)anthracen-1-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-9,10-dioxo-1-anthryl]prop-2-enoate CAS Name: (E)-3-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-9,10-dioxo-1-anthracenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(E)-3-ethoxy-3-oxoprop-1-enyl]-9,10-dioxoanthracen-1-yl]prop-2-enoate Traditional Name: (E)-3-[4-[(E)-3-ethoxy-3-keto-prop-1-enyl]-9,10-diketo-1-anthryl]acrylic acid ethyl ester Formula: C24H20O6 MolecularWeight: 404.412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C2C(=C(C=C1)C=CC(=O)OCC)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)/C=C/C1=C2C(=O)C3=CC=CC=C3C(=O)C2=C(C=C1)/C=C/C(=O)OCC

InChI

InChI=1S/C24H20O6/c1-3-29-19(25)13-11-15-9-10-16(12-14-20(26)30-4-2)22-21(15)23(27)17-7-5-6-8-18(17)24(22)28/h5-14H,3-4H2,1-2H3/b13-11+,14-12+