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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC3=CC=CC=C31)C=CC=C2C4=C(C4=O)C5=CC=CC6=CC7=CC=CC=C7C(=C65)OC

Isomeric SMILES

COC1=C2C(=CC3=CC=CC=C31)C=CC=C2C4=C(C4=O)C5=CC=CC6=CC7=CC=CC=C7C(=C65)OC

InChI

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