2,3-bis(10-methoxyanthracen-9-yl)cycloprop-2-en-1-one

Systemtic Name: 2,3-bis(10-methoxyanthracen-9-yl)cycloprop-2-en-1-one Openeye Name: 2,3-bis(10-methoxy-9-anthryl)cycloprop-2-en-1-one CAS Name: 2,3-bis(10-methoxy-9-anthracenyl)-1-cycloprop-2-enone IUPAC Name: 2,3-bis(10-methoxyanthracen-9-yl)cycloprop-2-en-1-one Traditional Name: 2,3-bis(10-methoxy-9-anthryl)cycloprop-2-en-1-one Formula: C33H22O3 MolecularWeight: 466.52598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=CC2=C(C3=CC=CC=C31)C4=C(C4=O)C5=C6C=CC=CC6=C(C7=CC=CC=C75)OC

Isomeric SMILES

COC1=C2C=CC=CC2=C(C3=CC=CC=C31)C4=C(C4=O)C5=C6C=CC=CC6=C(C7=CC=CC=C75)OC

InChI

InChI=1S/C33H22O3/c1-35-32-23-15-7-3-11-19(23)27(20-12-4-8-16-24(20)32)29-30(31(29)34)28-21-13-5-9-17-25(21)33(36-2)26-18-10-6-14-22(26)28/h3-18H,1-2H3