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N-[(8Z)-4-methyl-2,9-bis(oxidanylidene)-8-(phenylmethylidene)furo[2,3-h]chromen-6-yl]methanamide

N-[(8Z)-4-methyl-2,9-bis(oxidanylidene)-8-(phenylmethylidene)furo[2,3-h]chromen-6-yl]methanamide

Systemtic Name:N-[(8Z)-4-methyl-2,9-bis(oxidanylidene)-8-(phenylmethylidene)furo[2,3-h]chromen-6-yl]methanamide
Openeye Name:N-[(8Z)-8-benzylidene-4-methyl-2,9-dioxo-furo[2,3-h]chromen-6-yl]formamide
CAS Name:N-[(8Z)-4-methyl-2,9-dioxo-8-(phenylmethylene)-6-furo[2,3-h][1]benzopyranyl]formamide
IUPAC Name:N-[(8Z)-8-benzylidene-4-methyl-2,9-dioxofuro[2,3-h]chromen-6-yl]formamide
Traditional Name:N-[(8Z)-8-benzal-2,9-diketo-4-methyl-furo[2,3-h]chromen-6-yl]formamide
Formula: C20H13NO5
MolecularWeight: 347.32092
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C3C(=C(C=C12)NC=O)OC(=CC4=CC=CC=C4)C3=O


Isomeric SMILES

CC1=CC(=O)OC2=C3C(=C(C=C12)NC=O)O/C(=C\C4=CC=CC=C4)/C3=O


InChI

InChI=1S/C20H13NO5/c1-11-7-16(23)26-19-13(11)9-14(21-10-22)20-17(19)18(24)15(25-20)8-12-5-3-2-4-6-12/h2-10H,1H3,(H,21,22)/b15-8-


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