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10-[(E)-3-(furan-2-yl)prop-2-enoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one

10-[(E)-3-(furan-2-yl)prop-2-enoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one

Systemtic Name:10-[(E)-3-(furan-2-yl)prop-2-enoyl]-1,8-bis(oxidanyl)-10H-anthracen-9-one
Openeye Name:10-[(E)-3-(2-furyl)prop-2-enoyl]-1,8-dihydroxy-10H-anthracen-9-one
CAS Name:10-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-1,8-dihydroxy-10H-anthracen-9-one
IUPAC Name:10-[(E)-3-(furan-2-yl)prop-2-enoyl]-1,8-dihydroxy-10H-anthracen-9-one
Traditional Name:10-[(E)-3-(2-furyl)acryloyl]-1,8-dihydroxy-10H-anthracen-9-one
Formula: C21H14O5
MolecularWeight: 346.33286
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2C(=O)C=CC4=CC=CO4)C=CC=C3O


Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2C(=O)/C=C/C4=CC=CO4)C=CC=C3O


InChI

InChI=1S/C21H14O5/c22-15-7-1-5-13-18(17(24)10-9-12-4-3-11-26-12)14-6-2-8-16(23)20(14)21(25)19(13)15/h1-11,18,22-23H/b10-9+


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